N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-2-(3-oxidanylidene-1,2-dihydrobenzimidazol-3-ium-2-yl)ethanamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-2-(3-oxidanylidene-1,2-dihydrobenzimidazol-3-ium-2-yl)ethanamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-2-(3-oxo-1,2-dihydrobenzimidazol-3-ium-2-yl)acetamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-2-(3-oxo-1,2-dihydrobenzimidazol-3-ium-2-yl)acetamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-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-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide Formula: C17H21N4O3+ MolecularWeight: 329.37364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C(=O)C3NC4=CC=CC=C4[N+]3=O

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C(=O)C3NC4=CC=CC=C4[N+]3=O

InChI

InChI=1S/C17H20N4O3/c1-20-11-6-7-12(20)9-10(8-11)18-17(23)15(22)16-19-13-4-2-3-5-14(13)21(16)24/h2-5,10-12,16H,6-9H2,1H3,(H-,18,19,23,24)/p+1