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

Systemtic Name: 3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: 3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-benzimidazole-1-carboxamide CAS Name: 3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1-benzimidazolecarboxamide IUPAC Name: 3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxobenzimidazole-1-carboxamide Traditional Name: 2-keto-3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzimidazole-1-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)N3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)N3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C17H22N4O2/c1-19-12-7-8-13(19)10-11(9-12)18-16(22)21-15-6-4-3-5-14(15)20(2)17(21)23/h3-6,11-13H,7-10H2,1-2H3,(H,18,22)