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(10Z,12E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]octadeca-10,12-dienamide
(10Z,12E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]octadeca-10,12-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC=CCCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Isomeric SMILES
CCCCC/C=C/C=C\CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C26H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(29)27-22-23-19-20-24(28)25(21-23)30-2/h7-10,19-21,28H,3-6,11-18,22H2,1-2H3,(H,27,29)/b8-7+,10-9-
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- 1-[(1R,4S)-3-azabicyclo[2.2.1]heptan-3-yl]-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-(4-pyridin-4-ylbutylamino)propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one
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