3-[4-(diphenylmethyl)piperazin-1-yl]-N'-[2-(4-phenylphenyl)ethanoyl]propanehydrazide

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-N'-[2-(4-phenylphenyl)ethanoyl]propanehydrazide Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-N'-[2-(4-phenylphenyl)acetyl]propanehydrazide CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-N'-[1-oxo-2-(4-phenylphenyl)ethyl]propanehydrazide IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-N'-[2-(4-phenylphenyl)acetyl]propanehydrazide Traditional Name: 3-(4-benzhydrylpiperazino)-N'-[2-(4-phenylphenyl)acetyl]propionohydrazide Formula: C34H36N4O2 MolecularWeight: 532.67524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC(=O)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H36N4O2/c39-32(35-36-33(40)26-27-16-18-29(19-17-27)28-10-4-1-5-11-28)20-21-37-22-24-38(25-23-37)34(30-12-6-2-7-13-30)31-14-8-3-9-15-31/h1-19,34H,20-26H2,(H,35,39)(H,36,40)