2-(4-chlorophenyl)-N-(2-methylphenyl)-2-piperidin-1-yl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methylphenyl)-2-piperidin-1-yl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(o-tolyl)-2-(1-piperidyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2-methylphenyl)-2-(1-piperidinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-methylphenyl)-2-piperidin-1-ylacetamide Traditional Name: 2-(4-chlorophenyl)-N-(o-tolyl)-2-piperidino-acetamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C2=CC=C(C=C2)Cl)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C2=CC=C(C=C2)Cl)N3CCCCC3

InChI

InChI=1S/C20H23ClN2O/c1-15-7-3-4-8-18(15)22-20(24)19(23-13-5-2-6-14-23)16-9-11-17(21)12-10-16/h3-4,7-12,19H,2,5-6,13-14H2,1H3,(H,22,24)