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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C(=O)C3NC4=CC=CC=C4[N+]3=O

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C(=O)C3NC4=CC=CC=C4[N+]3=O

InChI

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