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

Systemtic Name: 1-(4-methylphenyl)-3-[4-[3-(4-methylphenyl)-3-oxidanylidene-1-phenyl-propyl]piperazin-1-yl]-3-phenyl-propan-1-one Openeye Name: 3-[4-[3-oxo-1-phenyl-3-(p-tolyl)propyl]piperazin-1-yl]-3-phenyl-1-(p-tolyl)propan-1-one CAS Name: 1-(4-methylphenyl)-3-[4-[3-(4-methylphenyl)-3-oxo-1-phenylpropyl]-1-piperazinyl]-3-phenyl-1-propanone IUPAC Name: 1-(4-methylphenyl)-3-[4-[3-(4-methylphenyl)-3-oxo-1-phenylpropyl]piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: 3-[4-[3-keto-1-phenyl-3-(p-tolyl)propyl]piperazino]-3-phenyl-1-(p-tolyl)propan-1-one Formula: C36H38N2O2 MolecularWeight: 530.69912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)N3CCN(CC3)C(CC(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)N3CCN(CC3)C(CC(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C36H38N2O2/c1-27-13-17-31(18-14-27)35(39)25-33(29-9-5-3-6-10-29)37-21-23-38(24-22-37)34(30-11-7-4-8-12-30)26-36(40)32-19-15-28(2)16-20-32/h3-20,33-34H,21-26H2,1-2H3