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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-3-methyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-3-methyl-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-3-methyl-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-3-methyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-3-methyl-N-(4-methylbenzyl)nipecotamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H25ClN2O2/c1-16-4-6-17(7-5-16)14-24-21(27)22(2)12-3-13-25(15-22)20(26)18-8-10-19(23)11-9-18/h4-11H,3,12-15H2,1-2H3,(H,24,27)