1-[4-(4-chlorophenyl)piperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-2-phenyl-butan-1-one Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O/c1-2-19(16-6-4-3-5-7-16)20(24)23-14-12-22(13-15-23)18-10-8-17(21)9-11-18/h3-11,19H,2,12-15H2,1H3