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

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-N-(p-tolyl)propanamide CAS Name: 3-[4-(3-chlorophenyl)-1-piperazinyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[4-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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