N-(4-chlorophenyl)-1-ethanoyl-5-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-ethanoyl-5-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-acetyl-N-(4-chlorophenyl)-5-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-acetyl-N-(4-chlorophenyl)-5-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(4-chlorophenyl)-5-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-acetyl-N-(4-chlorophenyl)-5-(m-tolyl)nipecotamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

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