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

Systemtic Name: 3-[4-(phenylmethyl)piperazin-1-yl]-N'-[2-(4-phenylphenyl)ethanoyl]propanehydrazide Openeye Name: 3-(4-benzylpiperazin-1-yl)-N'-[2-(4-phenylphenyl)acetyl]propanehydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenyl)ethyl]-3-[4-(phenylmethyl)-1-piperazinyl]propanehydrazide IUPAC Name: 3-(4-benzylpiperazin-1-yl)-N'-[2-(4-phenylphenyl)acetyl]propanehydrazide Traditional Name: 3-(4-benzylpiperazino)-N'-[2-(4-phenylphenyl)acetyl]propionohydrazide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(=O)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c33-27(15-16-31-17-19-32(20-18-31)22-24-7-3-1-4-8-24)29-30-28(34)21-23-11-13-26(14-12-23)25-9-5-2-6-10-25/h1-14H,15-22H2,(H,29,33)(H,30,34)