2-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-phenylmethoxyphenyl)propan-1-one

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-phenylmethoxyphenyl)propan-1-one Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(4-benzyloxyphenyl)propan-1-one CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-1-(4-phenylmethoxyphenyl)-1-propanone IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(4-phenylmethoxyphenyl)propan-1-one Traditional Name: 2-(4-benzhydrylpiperazino)-1-(4-benzoxyphenyl)propan-1-one Formula: C33H34N2O2 MolecularWeight: 490.63526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H34N2O2/c1-26(33(36)30-17-19-31(20-18-30)37-25-27-11-5-2-6-12-27)34-21-23-35(24-22-34)32(28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-20,26,32H,21-25H2,1H3