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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-methyl-2-oxidanylidene-benzimidazole-1-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-methyl-2-oxo-benzimidazole-1-carboxylate CAS Name: 3-methyl-2-oxo-1-benzimidazolecarboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-methyl-2-oxobenzimidazole-1-carboxylate Traditional Name: 2-keto-3-methyl-benzimidazole-1-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-18-11-7-8-12(18)10-13(9-11)23-17(22)20-15-6-4-3-5-14(15)19(2)16(20)21/h3-6,11-13H,7-10H2,1-2H3