N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-3H-benzimidazole-1-carboxamide chloride

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-3H-benzimidazole-1-carboxamide chloride Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide chloride CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide chloride IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide chloride Traditional Name: 2-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-benzimidazole-1-carboxamide chloride Formula: C16H20ClN4O2- MolecularWeight: 335.8086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)N3C4=CC=CC=C4NC3=O.[Cl-]

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)N3C4=CC=CC=C4NC3=O.[Cl-]

InChI

InChI=1S/C16H20N4O2.ClH/c1-19-11-6-7-12(19)9-10(8-11)17-15(21)20-14-5-3-2-4-13(14)18-16(20)22;/h2-5,10-12H,6-9H2,1H3,(H,17,21)(H,18,22);1H/p-1