3-(4-chlorophenyl)-1-[4-(2-methylphenyl)piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-[4-(2-methylphenyl)piperazin-1-yl]-3-phenyl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-[4-(o-tolyl)piperazin-1-yl]-3-phenyl-propan-1-one CAS Name: 3-(4-chlorophenyl)-1-[4-(2-methylphenyl)-1-piperazinyl]-3-phenyl-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-[4-(2-methylphenyl)piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: 3-(4-chlorophenyl)-1-[4-(o-tolyl)piperazino]-3-phenyl-propan-1-one Formula: C26H27ClN2O MolecularWeight: 418.95838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O/c1-20-7-5-6-10-25(20)28-15-17-29(18-16-28)26(30)19-24(21-8-3-2-4-9-21)22-11-13-23(27)14-12-22/h2-14,24H,15-19H2,1H3