2-[4-(diphenylmethyl)piperazin-1-yl]-N'-phenyl-N'-(phenylmethyl)ethanehydrazide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N'-phenyl-N'-(phenylmethyl)ethanehydrazide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N'-benzyl-N'-phenyl-acetohydrazide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N'-phenyl-N'-(phenylmethyl)acetohydrazide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N'-benzyl-N'-phenylacetohydrazide Traditional Name: 2-(4-benzhydrylpiperazino)-N'-benzyl-N'-phenyl-acetohydrazide Formula: C32H34N4O MolecularWeight: 490.63856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H34N4O/c37-31(33-36(30-19-11-4-12-20-30)25-27-13-5-1-6-14-27)26-34-21-23-35(24-22-34)32(28-15-7-2-8-16-28)29-17-9-3-10-18-29/h1-20,32H,21-26H2,(H,33,37)