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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

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