2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(p-tolyl)acetamide Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O/c1-15-5-7-17(8-6-15)21-19(24)14-22-9-11-23(12-10-22)18-4-2-3-16(20)13-18/h2-8,13H,9-12,14H2,1H3,(H,21,24)