N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanehydrazide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N'-[2-(4-bromophenoxy)acetyl]acetohydrazide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N'-[2-(4-bromophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N'-[2-(4-bromophenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N'-[2-(4-bromophenoxy)acetyl]acetohydrazide Formula: C16H22BrN4O4+ MolecularWeight: 414.27428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H21BrN4O4/c1-12(22)21-8-6-20(7-9-21)10-15(23)18-19-16(24)11-25-14-4-2-13(17)3-5-14/h2-5H,6-11H2,1H3,(H,18,23)(H,19,24)/p+1