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

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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