Molecule Editor

Molecule ID: FYI-1015945 Edit

Molecule Structure InChIKey: RLYOOLNTAMEZIL-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCNC(=O)NCCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1015945
FYIcenter.com

 18 17  0  0  0  0  0  0  0  0999 V2000
   19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1015945-3D
FYIcenter.com

 50 49  0     0  0  0  0  0  0999 V2000
    2.2680    2.6907    1.1345 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8702    2.6443   -0.7180 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8266    1.4251   -0.7301 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1250    1.0584    0.3916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9811    1.7782   -0.3308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8582   -0.0158   -0.4175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2340    2.7785    0.5567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9455   -0.7415    0.3771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1386    3.5257   -0.1987 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3165   -1.5244   -0.3674 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8961   -0.4186    0.5211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7043   -1.7357   -0.5029 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2073   -2.8463    0.3967 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0744    0.8991   -0.2269 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6612   -3.9952   -0.4538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7648   -2.4841    0.2889 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0140    2.2885   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6173   -5.3268    0.2796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8543    1.8063    0.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7218    0.5916    1.2996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3871    2.2985   -1.2069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2799    1.0236   -0.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3041    0.4549   -1.3025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1288   -0.7490   -0.7832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7979    2.2473    1.4116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9459    3.5083    0.9602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4892   -1.2667    1.2248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6486   -0.0087    0.7912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5641    4.0709   -1.0479 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3323    4.2573    0.4669 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3229   -1.2375   -0.7308 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9570   -1.6623   -1.2468 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2374   -0.2655    1.3849 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8707   -0.7355    0.9111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0038   -2.4589   -0.9367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1824   -1.2070   -1.3357 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5604   -2.7087    1.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1984   -3.1247    0.7764 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5300    1.6406    0.4384 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7397    0.7645   -1.0863 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6505   -3.7438   -0.7967 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2815   -4.1094   -1.3508 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7418    2.2582   -1.6483 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5268    1.1451   -1.6589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3144   -3.0510    1.1098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4998   -1.7917    0.7117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2952   -3.1884   -0.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6192   -5.6290    0.6004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9776   -5.2628    1.1656 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180   -6.1084   -0.3742 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  2  0  0  0  0
  2  9  1  0  0  0  0
  2 17  1  0  0  0  0
  2 43  1  0  0  0  0
  3 14  1  0  0  0  0
  3 17  1  0  0  0  0
  3 44  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  7  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  8  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  9  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8 12  1  0  0  0  0
  8 27  1  0  0  0  0
  8 28  1  0  0  0  0
  9 29  1  0  0  0  0
  9 30  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 10 31  1  0  0  0  0
 10 32  1  0  0  0  0
 11 14  1  0  0  0  0
 11 33  1  0  0  0  0
 11 34  1  0  0  0  0
 12 16  1  0  0  0  0
 12 35  1  0  0  0  0
 12 36  1  0  0  0  0
 13 15  1  0  0  0  0
 13 37  1  0  0  0  0
 13 38  1  0  0  0  0
 14 39  1  0  0  0  0
 14 40  1  0  0  0  0
 15 18  1  0  0  0  0
 15 41  1  0  0  0  0
 15 42  1  0  0  0  0
 16 45  1  0  0  0  0
 16 46  1  0  0  0  0
 16 47  1  0  0  0  0
 18 48  1  0  0  0  0
 18 49  1  0  0  0  0
 18 50  1  0  0  0  0
M  END
$$$$