N-(1-azabicyclo[2.2.2]octan-4-yl)-2-oxidanylidene-2-(3-oxidanylidene-1,2-dihydrobenzimidazol-3-ium-2-yl)ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-4-yl)-2-oxidanylidene-2-(3-oxidanylidene-1,2-dihydrobenzimidazol-3-ium-2-yl)ethanamide Openeye Name: 2-oxo-2-(3-oxo-1,2-dihydrobenzimidazol-3-ium-2-yl)-N-quinuclidin-4-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-4-yl)-2-oxo-2-(3-oxo-1,2-dihydrobenzimidazol-3-ium-2-yl)acetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-4-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-quinuclidin-4-yl-acetamide Formula: C16H19N4O3+ MolecularWeight: 315.34706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(CC2)NC(=O)C(=O)C3NC4=CC=CC=C4[N+]3=O

Isomeric SMILES

C1CN2CCC1(CC2)NC(=O)C(=O)C3NC4=CC=CC=C4[N+]3=O

InChI

InChI=1S/C16H18N4O3/c21-13(14-17-11-3-1-2-4-12(11)20(14)23)15(22)18-16-5-8-19(9-6-16)10-7-16/h1-4,14H,5-10H2,(H-,17,18,22,23)/p+1