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

Systemtic Name: 3-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: 3-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-benzimidazole-1-carboxamide CAS Name: 3-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-1-benzimidazolecarboxamide IUPAC Name: 3-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxobenzimidazole-1-carboxamide Traditional Name: 2-keto-3-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzimidazole-1-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)NC(=O)N3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CN1C2CCCC1CC(C2)NC(=O)N3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C18H24N4O2/c1-20-13-6-5-7-14(20)11-12(10-13)19-17(23)22-16-9-4-3-8-15(16)21(2)18(22)24/h3-4,8-9,12-14H,5-7,10-11H2,1-2H3,(H,19,23)