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

Systemtic Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]-N-(p-tolyl)propanamide CAS Name: 3-[4-(4-chlorophenyl)-1-piperazinyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[4-(4-chlorophenyl)piperazino]-N-(p-tolyl)propionamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O/c1-16-2-6-18(7-3-16)22-20(25)10-11-23-12-14-24(15-13-23)19-8-4-17(21)5-9-19/h2-9H,10-15H2,1H3,(H,22,25)