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

Systemtic Name: N'-[2-(2-chlorophenyl)ethanoyl]-3-[4-(phenylmethyl)piperazin-1-yl]propanehydrazide Openeye Name: 3-(4-benzylpiperazin-1-yl)-N'-[2-(2-chlorophenyl)acetyl]propanehydrazide CAS Name: N'-[2-(2-chlorophenyl)-1-oxoethyl]-3-[4-(phenylmethyl)-1-piperazinyl]propanehydrazide IUPAC Name: 3-(4-benzylpiperazin-1-yl)-N'-[2-(2-chlorophenyl)acetyl]propanehydrazide Traditional Name: 3-(4-benzylpiperazino)-N'-[2-(2-chlorophenyl)acetyl]propionohydrazide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC(=O)CC2=CC=CC=C2Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NNC(=O)CC2=CC=CC=C2Cl)CC3=CC=CC=C3

InChI

InChI=1S/C22H27ClN4O2/c23-20-9-5-4-8-19(20)16-22(29)25-24-21(28)10-11-26-12-14-27(15-13-26)17-18-6-2-1-3-7-18/h1-9H,10-17H2,(H,24,28)(H,25,29)