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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-6-(3-methylphenyl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-6-(m-tolyl)-N-(3-pyridylmethyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-6-(3-methylphenyl)-N-(3-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-6-(3-methylphenyl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-6-(m-tolyl)-N-(3-pyridylmethyl)nipecotamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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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)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3=CC=C(C=C3)Cl)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C26H26ClN3O2/c1-18-4-2-6-21(14-18)24-12-9-22(25(31)29-16-19-5-3-13-28-15-19)17-30(24)26(32)20-7-10-23(27)11-8-20/h2-8,10-11,13-15,22,24H,9,12,16-17H2,1H3,(H,29,31)