N-(4-chlorophenyl)-1-ethanoyl-6-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-ethanoyl-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-acetyl-N-(4-chlorophenyl)-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-acetyl-N-(4-chlorophenyl)-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(4-chlorophenyl)-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-acetyl-N-(4-chlorophenyl)-6-(m-tolyl)nipecotamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-14-4-3-5-16(12-14)20-11-6-17(13-24(20)15(2)25)21(26)23-19-9-7-18(22)8-10-19/h3-5,7-10,12,17,20H,6,11,13H2,1-2H3,(H,23,26)