2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[4-(3-chlorophenyl)piperazin-1-yl]propanamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[4-(3-chlorophenyl)piperazin-1-yl]propanamide Traditional Name: N-benzyl-2-[4-(3-chlorophenyl)piperazino]propionamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

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