N'-[2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-[4-(2-pyridin-1-iumyl)-1-piperazin-1-iumyl]ethyl]benzohydrazide IUPAC Name: N'-[2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)acetyl]benzohydrazide Formula: C18H23N5O2+2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NNC(=O)C2=CC=CC=C2)C3=CC=CC=[NH+]3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NNC(=O)C2=CC=CC=C2)C3=CC=CC=[NH+]3

InChI

InChI=1S/C18H21N5O2/c24-17(20-21-18(25)15-6-2-1-3-7-15)14-22-10-12-23(13-11-22)16-8-4-5-9-19-16/h1-9H,10-14H2,(H,20,24)(H,21,25)/p+2