N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxidanylidene-2-(3-oxidanylidene-1,2-dihydrobenzimidazol-3-ium-2-yl)ethanamide

Systemtic Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxidanylidene-2-(3-oxidanylidene-1,2-dihydrobenzimidazol-3-ium-2-yl)ethanamide Openeye Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-2-(3-oxo-1,2-dihydrobenzimidazol-3-ium-2-yl)acetamide CAS Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-2-(3-oxo-1,2-dihydrobenzimidazol-3-ium-2-yl)acetamide IUPAC Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-2-(3-oxo-1,2-dihydrobenzimidazol-3-ium-2-yl)acetamide Traditional Name: 2-keto-2-(3-keto-1,2-dihydrobenzimidazol-3-ium-2-yl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)acetamide Formula: C18H23N4O3+ MolecularWeight: 343.40022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)NC(=O)C(=O)C3NC4=CC=CC=C4[N+]3=O

Isomeric SMILES

CN1C2CCCC1CC(C2)NC(=O)C(=O)C3NC4=CC=CC=C4[N+]3=O

InChI

InChI=1S/C18H22N4O3/c1-21-12-5-4-6-13(21)10-11(9-12)19-18(24)16(23)17-20-14-7-2-3-8-15(14)22(17)25/h2-3,7-8,11-13,17H,4-6,9-10H2,1H3,(H-,19,20,24,25)/p+1