N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(1H-indol-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)OC4CCCC4
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)OC4CCCC4
InChI
InChI=1S/C24H28N2O3/c1-28-22-14-13-18(15-23(22)29-19-8-2-3-9-19)26-24(27)12-6-7-17-16-25-21-11-5-4-10-20(17)21/h4-5,10-11,13-16,19,25H,2-3,6-9,12H2,1H3,(H,26,27)
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-(3-cyclopentyloxy-4-methoxy-phenyl)-2-fluoranyl-benzamide
- (E)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-phenyl-prop-2-enamide
- N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(trifluoromethyl)benzamide
- N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,5-dimethyl-benzamide
- N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(1-phenylpyrazol-4-yl)ethanamide
- N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide
- methyl 1-[2-oxidanylidene-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethyl]indole-3-carboxylate
- (3-methyl-1,2-oxazol-5-yl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone
- (2-methoxy-5-methyl-phenyl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone
- (E)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
