1-[4-[(4-methylphenyl)-phenyl-methyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one

Systemtic Name: 1-[4-[(4-methylphenyl)-phenyl-methyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one Openeye Name: 3,3-diphenyl-1-[4-[phenyl(p-tolyl)methyl]piperazin-1-yl]propan-1-one CAS Name: 1-[4-[(4-methylphenyl)-phenylmethyl]-1-piperazinyl]-3,3-diphenyl-1-propanone IUPAC Name: 1-[4-[(4-methylphenyl)-phenylmethyl]piperazin-1-yl]-3,3-diphenylpropan-1-one Traditional Name: 3,3-diphenyl-1-[4-[phenyl(p-tolyl)methyl]piperazino]propan-1-one Formula: C33H34N2O MolecularWeight: 474.63586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O/c1-26-17-19-30(20-18-26)33(29-15-9-4-10-16-29)35-23-21-34(22-24-35)32(36)25-31(27-11-5-2-6-12-27)28-13-7-3-8-14-28/h2-20,31,33H,21-25H2,1H3