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

Systemtic Name: 3-[4-(phenylmethyl)piperazin-1-yl]-N'-[(E)-3-phenylprop-2-enoyl]propanehydrazide Openeye Name: 3-(4-benzylpiperazin-1-yl)-N'-[(E)-3-phenylprop-2-enoyl]propanehydrazide CAS Name: N'-[(E)-1-oxo-3-phenylprop-2-enyl]-3-[4-(phenylmethyl)-1-piperazinyl]propanehydrazide IUPAC Name: 3-(4-benzylpiperazin-1-yl)-N'-[(E)-3-phenylprop-2-enoyl]propanehydrazide Traditional Name: 3-(4-benzylpiperazino)-N'-[(E)-3-phenylacryloyl]propionohydrazide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC(=O)C=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NNC(=O)/C=C/C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c28-22(12-11-20-7-3-1-4-8-20)24-25-23(29)13-14-26-15-17-27(18-16-26)19-21-9-5-2-6-10-21/h1-12H,13-19H2,(H,24,28)(H,25,29)/b12-11+