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

Systemtic Name: N'-[2-(4-bromophenyl)ethanoyl]-3-[4-(phenylmethyl)piperazin-4-ium-1-yl]propanehydrazide Openeye Name: 3-(4-benzylpiperazin-4-ium-1-yl)-N'-[2-(4-bromophenyl)acetyl]propanehydrazide CAS Name: N'-[2-(4-bromophenyl)-1-oxoethyl]-3-[4-(phenylmethyl)-1-piperazin-4-iumyl]propanehydrazide IUPAC Name: 3-(4-benzylpiperazin-4-ium-1-yl)-N'-[2-(4-bromophenyl)acetyl]propanehydrazide Traditional Name: 3-(4-benzylpiperazin-4-ium-1-yl)-N'-[2-(4-bromophenyl)acetyl]propionohydrazide Formula: C22H28BrN4O2+ MolecularWeight: 460.38732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CC=CC=C2)CCC(=O)NNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CC[NH+]1CC2=CC=CC=C2)CCC(=O)NNC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H27BrN4O2/c23-20-8-6-18(7-9-20)16-22(29)25-24-21(28)10-11-26-12-14-27(15-13-26)17-19-4-2-1-3-5-19/h1-9H,10-17H2,(H,24,28)(H,25,29)/p+1