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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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