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

Systemtic Name: 3-(4-methylphenyl)-3-[4-[1-(4-methylphenyl)-3-oxidanylidene-3-phenyl-propyl]piperazin-1-yl]-1-phenyl-propan-1-one Openeye Name: 3-[4-[3-oxo-3-phenyl-1-(p-tolyl)propyl]piperazin-1-yl]-1-phenyl-3-(p-tolyl)propan-1-one CAS Name: 3-(4-methylphenyl)-3-[4-[1-(4-methylphenyl)-3-oxo-3-phenylpropyl]-1-piperazinyl]-1-phenyl-1-propanone IUPAC Name: 3-(4-methylphenyl)-3-[4-[1-(4-methylphenyl)-3-oxo-3-phenylpropyl]piperazin-1-yl]-1-phenylpropan-1-one Traditional Name: 3-[4-[3-keto-3-phenyl-1-(p-tolyl)propyl]piperazino]-1-phenyl-3-(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(CC(=O)C2=CC=CC=C2)N3CCN(CC3)C(CC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

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

InChI

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