1-(3-chlorophenyl)carbonyl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-(4-methylbenzyl)isonipecotamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-15-5-7-16(8-6-15)14-23-20(25)17-9-11-24(12-10-17)21(26)18-3-2-4-19(22)13-18/h2-8,13,17H,9-12,14H2,1H3,(H,23,25)