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

Systemtic Name: N'-[2-(3-bromanylphenoxy)ethanoyl]-3-[4-(phenylmethyl)piperazin-1-yl]propanehydrazide Openeye Name: 3-(4-benzylpiperazin-1-yl)-N'-[2-(3-bromophenoxy)acetyl]propanehydrazide CAS Name: N'-[2-(3-bromophenoxy)-1-oxoethyl]-3-[4-(phenylmethyl)-1-piperazinyl]propanehydrazide IUPAC Name: 3-(4-benzylpiperazin-1-yl)-N'-[2-(3-bromophenoxy)acetyl]propanehydrazide Traditional Name: 3-(4-benzylpiperazino)-N'-[2-(3-bromophenoxy)acetyl]propionohydrazide Formula: C22H27BrN4O3 MolecularWeight: 475.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC(=O)COC2=CC(=CC=C2)Br)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NNC(=O)COC2=CC(=CC=C2)Br)CC3=CC=CC=C3

InChI

InChI=1S/C22H27BrN4O3/c23-19-7-4-8-20(15-19)30-17-22(29)25-24-21(28)9-10-26-11-13-27(14-12-26)16-18-5-2-1-3-6-18/h1-8,15H,9-14,16-17H2,(H,24,28)(H,25,29)