2-cyclohexyl-3-oxidanylidene-N-phenethyl-1H-isoindole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C(C3=CC=CC=C3C2=O)C(=O)NCCC4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)N2C(C3=CC=CC=C3C2=O)C(=O)NCCC4=CC=CC=C4
InChI
InChI=1S/C23H26N2O2/c26-22(24-16-15-17-9-3-1-4-10-17)21-19-13-7-8-14-20(19)23(27)25(21)18-11-5-2-6-12-18/h1,3-4,7-10,13-14,18,21H,2,5-6,11-12,15-16H2,(H,24,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(6-methoxy-3-oxidanyl-2-phenylmethoxy-phenyl)phenyl]-N-methyl-methanamide
- 3-azido-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione
- N-[(2,5-dimethoxyphenyl)methyl]-N-[2-(phenylsulfonyl)ethyl]methanamide
- 5-[3-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one
- 1,8-bis(phenylmethyl)-1,8-diazacyclotetradeca-3,5,10,12-tetrayne
- N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-1H-indole-3-carboxamide
- [(6S)-6-oxidanyl-6-phenyl-heptyl] 4-methylbenzenesulfonate
- 1-(4-methylphenyl)-2-[(3-phenyl-1,2-oxazol-5-yl)methylsulfanyl]-4H-imidazol-5-one
- (5S,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-17-oxidanyl-spiro[1,2,4,5,6,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-7-one
- (6aR,9S,10aR)-6,6,9-trimethyl-3,4-di(propan-2-yloxy)-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-2-ol
