N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-4-pentyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C26H35NO3/c1-4-5-6-9-20-10-12-21(13-11-20)25(28)27-19-26(16-7-8-17-26)22-14-15-23(29-2)24(18-22)30-3/h10-15,18H,4-9,16-17,19H2,1-3H3,(H,27,28)
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
- 1-(3-nitrophenyl)-2-[(1-phenylcyclopentyl)methylamino]ethanol
- 3-(3,4-dimethoxyphenyl)-N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]propan-1-amine
- (E)-3-(4-chlorophenyl)-N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)oxan-4-yl]methyl]prop-2-enamide
- N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-(2-methylphenyl)-3-phenyl-propanamide
- N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-3-(2-methylphenyl)-3-phenyl-propanamide
- (E)-1-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)-3-phenyl-prop-2-en-1-one
- N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-3-methyl-benzamide
- 3-(5-chloranyl-2-oxidanyl-phenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide
- N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-5-methyl-furan-2-carboxamide
- 3-(5-chloranyl-2-oxidanyl-phenyl)-N-[(2-chlorophenyl)methyl]-3-phenyl-propanamide
