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

Systemtic Name: 3-(4-chlorophenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]-3-phenyl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-[4-(m-tolyl)piperazin-1-yl]-3-phenyl-propan-1-one CAS Name: 3-(4-chlorophenyl)-1-[4-(3-methylphenyl)-1-piperazinyl]-3-phenyl-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: 3-(4-chlorophenyl)-1-[4-(m-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=C1)N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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