N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-oxidanylidene-2-(3-oxidanylidene-1,2-dihydrobenzimidazol-3-ium-2-yl)ethanamide

Systemtic Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-oxidanylidene-2-(3-oxidanylidene-1,2-dihydrobenzimidazol-3-ium-2-yl)ethanamide Openeye Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-oxo-2-(3-oxo-1,2-dihydrobenzimidazol-3-ium-2-yl)acetamide CAS Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-oxo-2-(3-oxo-1,2-dihydrobenzimidazol-3-ium-2-yl)acetamide IUPAC Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-oxo-2-(3-oxo-1,2-dihydrobenzimidazol-3-ium-2-yl)acetamide Traditional Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-keto-2-(3-keto-1,2-dihydrobenzimidazol-3-ium-2-yl)acetamide Formula: C17H21N4O3+ MolecularWeight: 329.37364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)CCC2NC(=O)C(=O)C3NC4=CC=CC=C4[N+]3=O

Isomeric SMILES

C1CC2CN(C1)CCC2NC(=O)C(=O)C3NC4=CC=CC=C4[N+]3=O

InChI

InChI=1S/C17H20N4O3/c22-15(16-18-13-5-1-2-6-14(13)21(16)24)17(23)19-12-7-9-20-8-3-4-11(12)10-20/h1-2,5-6,11-12,16H,3-4,7-10H2,(H-,18,19,23,24)/p+1