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

Systemtic Name: 3-ethyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: 3-ethyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-benzimidazole-1-carboxamide CAS Name: 3-ethyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-1-benzimidazolecarboxamide IUPAC Name: 3-ethyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxobenzimidazole-1-carboxamide Traditional Name: 3-ethyl-2-keto-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzimidazole-1-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)C(=O)NC3CC4CCCC(C3)N4C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)C(=O)NC3CC4CCCC(C3)N4C

InChI

InChI=1S/C19H26N4O2/c1-3-22-16-9-4-5-10-17(16)23(19(22)25)18(24)20-13-11-14-7-6-8-15(12-13)21(14)2/h4-5,9-10,13-15H,3,6-8,11-12H2,1-2H3,(H,20,24)