N'-[2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-benzoylpiperazin-1-ium-1-yl)acetyl]benzohydrazide CAS Name: N'-[2-(4-benzoyl-1-piperazin-1-iumyl)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(4-benzoylpiperazin-1-ium-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(4-benzoylpiperazin-1-ium-1-yl)acetyl]benzohydrazide Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NNC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NNC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c25-18(21-22-19(26)16-7-3-1-4-8-16)15-23-11-13-24(14-12-23)20(27)17-9-5-2-6-10-17/h1-10H,11-15H2,(H,21,25)(H,22,26)/p+1