2-(3-methylbenzimidazol-3-ium-1-yl)-N'-[2-[2-(1-methylpyridin-1-ium-4-yl)ethyl]phenyl]ethanehydrazide

Systemtic Name: 2-(3-methylbenzimidazol-3-ium-1-yl)-N'-[2-[2-(1-methylpyridin-1-ium-4-yl)ethyl]phenyl]ethanehydrazide Openeye Name: 2-(3-methylbenzimidazol-3-ium-1-yl)-N'-[2-[2-(1-methylpyridin-1-ium-4-yl)ethyl]phenyl]acetohydrazide CAS Name: 2-(3-methyl-1-benzimidazol-3-iumyl)-N'-[2-[2-(1-methyl-4-pyridin-1-iumyl)ethyl]phenyl]acetohydrazide IUPAC Name: 2-(3-methylbenzimidazol-3-ium-1-yl)-N'-[2-[2-(1-methylpyridin-1-ium-4-yl)ethyl]phenyl]acetohydrazide Traditional Name: 2-(3-methylbenzimidazol-3-ium-1-yl)-N'-[2-[2-(1-methylpyridin-1-ium-4-yl)ethyl]phenyl]acetohydrazide Formula: C24H27N5O+2 MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)CCC2=CC=CC=C2NNC(=O)CN3C=[N+](C4=CC=CC=C43)C

Isomeric SMILES

C[N+]1=CC=C(C=C1)CCC2=CC=CC=C2NNC(=O)CN3C=[N+](C4=CC=CC=C43)C

InChI

InChI=1S/C24H26N5O/c1-27-15-13-19(14-16-27)11-12-20-7-3-4-8-21(20)25-26-24(30)17-29-18-28(2)22-9-5-6-10-23(22)29/h3-10,13-16,18,25H,11-12,17H2,1-2H3/q+1/p+1