1-cyclobutyl-N-[4-(3-methylphenyl)phenyl]piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C4CCC4
Isomeric SMILES
CC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C4CCC4
InChI
InChI=1S/C23H28N2O/c1-17-4-2-5-20(16-17)18-8-10-21(11-9-18)24-23(26)19-12-14-25(15-13-19)22-6-3-7-22/h2,4-5,8-11,16,19,22H,3,6-7,12-15H2,1H3,(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
- 4-[(3S)-3-[2-[3,4-bis(fluoranyl)phenyl]ethyl]piperidin-1-yl]-N,N-dimethyl-4-oxidanylidene-butanamide
- 2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-[(3S)-3-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]piperidin-1-yl]ethanone
- [(3S)-3-(methoxymethyl)pyrrolidin-1-yl]-[5-[[3-(trifluoromethyl)phenoxy]methyl]-1H-pyrazol-3-yl]methanone
- (1R)-1-(2,3-dimethoxyphenyl)-2-(furan-2-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- (1R)-1-(2,3-dimethoxyphenyl)-2-(furan-2-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
- (1R)-1-(2-fluoranyl-4-methoxy-phenyl)-2-(1H-imidazol-2-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- methyl 5-[[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]amino]-5-oxidanylidene-pentanoate
- methyl 5-[[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]amino]-5-oxidanylidene-pentanoate
- N-(2-propan-2-yloxyethyl)-5-(quinolin-8-yloxymethyl)-1,2-oxazole-3-carboxamide
- [(3S)-1-(1-aminocarbonylcyclopropyl)carbonylpiperidin-3-yl]-ethyl-(pyridin-4-ylmethyl)azanium
