3-methyl-N-phenyl-4-(3-piperidin-1-ylcyclopentyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)C3CCC(C3)N4CCCCC4
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)C3CCC(C3)N4CCCCC4
InChI
InChI=1S/C24H30N2O/c1-18-16-20(24(27)25-21-8-4-2-5-9-21)11-13-23(18)19-10-12-22(17-19)26-14-6-3-7-15-26/h2,4-5,8-9,11,13,16,19,22H,3,6-7,10,12,14-15,17H2,1H3,(H,25,27)
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
- methyl (Z)-4-[tert-butyl(dimethyl)silyl]-4-methanoyl-5-phenylmethoxy-pent-2-enoate
- 2-but-3-enyl-6-ethyl-5-methyl-3-tri(propan-2-yl)silyloxy-phenol
- N-[5-[(4-chloranyl-2-fluoranyl-phenyl)amino]-[1,3]thiazolo[5,4-b]pyridin-2-yl]but-3-enamide
- [2-[[5-[2,3-bis(chloranyl)phenyl]-1,2,3,4-tetrazol-1-yl]methyl]phenyl] ethanoate
- N-[(E)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide
- 5,7-bis(chloranyl)-3-(4-dimethylaminophenyl)-3-methyl-1H-quinoline-2,4-dione
- 6-[7-azanyl-3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]-1H-pyridin-2-one
- [2,4-bis(oxidanyl)phenyl]-[(6R)-6-ethyl-8-fluoranyl-6H-phenanthridin-5-yl]methanone
- 3-[bis(4-dimethylaminophenyl)amino]-3-oxidanylidene-propanoic acid
- [6-(acetyloxymethyl)-7-azanyl-2-methyl-4-oxidanyl-4H-quinazolin-3-yl]methyl 2,2-dimethylpropanoate
