N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxidanylidene-3H-benzimidazole-1-carboxamide chloride

Systemtic Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxidanylidene-3H-benzimidazole-1-carboxamide chloride Openeye Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide chloride CAS Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide chloride IUPAC Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide chloride Traditional Name: 2-keto-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3H-benzimidazole-1-carboxamide chloride Formula: C17H22ClN4O2- MolecularWeight: 349.83518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)NC(=O)N3C4=CC=CC=C4NC3=O.[Cl-]

Isomeric SMILES

CN1C2CCCC1CC(C2)NC(=O)N3C4=CC=CC=C4NC3=O.[Cl-]

InChI

InChI=1S/C17H22N4O2.ClH/c1-20-12-5-4-6-13(20)10-11(9-12)18-16(22)21-15-8-3-2-7-14(15)19-17(21)23;/h2-3,7-8,11-13H,4-6,9-10H2,1H3,(H,18,22)(H,19,23);1H/p-1