4-(cyclopropylcarbonylamino)-N-(2-piperidin-1-ylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4
Isomeric SMILES
C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4
InChI
InChI=1S/C22H25N3O2/c26-21(16-8-9-16)23-18-12-10-17(11-13-18)22(27)24-19-6-2-3-7-20(19)25-14-4-1-5-15-25/h2-3,6-7,10-13,16H,1,4-5,8-9,14-15H2,(H,23,26)(H,24,27)
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
- 3-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-piperidin-1-ylphenyl)propanamide
- (E)-N-(2-piperidin-1-ylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide
- (E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]-N-(2-piperidin-1-ylphenyl)prop-2-enamide
- N-(2-piperidin-1-ylphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide
- 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(2-piperidin-1-ylphenyl)benzamide
- 4-ethanoyl-3,5-dimethyl-N-(2-piperidin-1-ylphenyl)-1H-pyrrole-2-carboxamide
- 1-(4-chlorophenyl)carbonyl-N-(2-piperidin-1-ylphenyl)piperidine-3-carboxamide
- 3-methoxy-N-(2-piperidin-1-ylphenyl)-4-propan-2-yloxy-benzamide
- 4-(4-ethoxyphenyl)-4-oxidanylidene-N-(2-piperidin-1-ylphenyl)butanamide
- 3-[(4-methylphenyl)sulfonylamino]-N-(2-piperidin-1-ylphenyl)propanamide
