1-(4-chlorophenyl)carbonyl-6-(3-methylphenyl)-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-6-(3-methylphenyl)-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-6-(m-tolyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-6-(3-methylphenyl)-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-6-(3-methylphenyl)-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-6-(m-tolyl)-N-phenyl-nipecotamide Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O2/c1-18-6-5-7-20(16-18)24-15-12-21(25(30)28-23-8-3-2-4-9-23)17-29(24)26(31)19-10-13-22(27)14-11-19/h2-11,13-14,16,21,24H,12,15,17H2,1H3,(H,28,30)