3-[4-(diphenylmethyl)piperazin-1-yl]-N'-[(E)-3-phenylprop-2-enoyl]propanehydrazide

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-N'-[(E)-3-phenylprop-2-enoyl]propanehydrazide Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-N'-[(E)-3-phenylprop-2-enoyl]propanehydrazide CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-N'-[(E)-1-oxo-3-phenylprop-2-enyl]propanehydrazide IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-N'-[(E)-3-phenylprop-2-enoyl]propanehydrazide Traditional Name: 3-(4-benzhydrylpiperazino)-N'-[(E)-3-phenylacryloyl]propionohydrazide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O2/c34-27(17-16-24-10-4-1-5-11-24)30-31-28(35)18-19-32-20-22-33(23-21-32)29(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-17,29H,18-23H2,(H,30,34)(H,31,35)/b17-16+