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N'-[2-(4-bromophenyl)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide

N'-[2-(4-bromophenyl)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name:N'-[2-(4-bromophenyl)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide
Openeye Name:N'-[2-(4-bromophenyl)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide
CAS Name:N'-[2-(4-bromophenyl)-1-oxoethyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide
IUPAC Name:N'-[2-(4-bromophenyl)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide
Traditional Name:N'-[2-(4-bromophenyl)acetyl]-3-(4-phenylpiperazino)propionohydrazide
Formula: C21H25BrN4O2
MolecularWeight: 445.3528
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25BrN4O2/c22-18-8-6-17(7-9-18)16-21(28)24-23-20(27)10-11-25-12-14-26(15-13-25)19-4-2-1-3-5-19/h1-9H,10-16H2,(H,23,27)(H,24,28)


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