1-[2-(4-chlorophenyl)ethyl]-N-[(4-methylphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-N-[(4-methylphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[2-(4-chlorophenyl)ethyl]-N-[(4-methylphenyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-N-[(4-methylphenyl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-6-keto-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)C2CCC(=O)N(C2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCC(=O)N(C2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-16-2-4-18(5-3-16)14-24-22(27)19-8-11-21(26)25(15-19)13-12-17-6-9-20(23)10-7-17/h2-7,9-10,19H,8,11-15H2,1H3,(H,24,27)