1-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-phenyl-ethanone

Systemtic Name: 1-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-phenyl-ethanone Openeye Name: 1-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-phenyl-ethanone CAS Name: 1-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2-phenylethanone IUPAC Name: 1-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-phenylethanone Traditional Name: 1-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-phenyl-ethanone Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2/c35-30(24-25-12-4-1-5-13-25)28-18-10-11-19-29(28)32(36)34-22-20-33(21-23-34)31(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-19,31H,20-24H2