1-(2-chlorophenyl)carbonyl-N-ethyl-N-(3-methylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-ethyl-N-(3-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-ethyl-N-(m-tolyl)piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-ethyl-N-(3-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-ethyl-N-(3-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-ethyl-N-(m-tolyl)isonipecotamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

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