(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 6-chloranyl-1H-benzimidazole-4-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 6-chloranyl-1H-benzimidazole-4-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 6-chloro-1H-benzimidazole-4-carboxylate CAS Name: 6-chloro-1H-benzimidazole-4-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 6-chloro-1H-benzimidazole-4-carboxylate Traditional Name: 6-chloro-1H-benzimidazole-4-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3=CC(=CC4=C3N=CN4)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C3=CC(=CC4=C3N=CN4)Cl

InChI

InChI=1S/C16H18ClN3O2/c1-20-10-2-3-11(20)7-12(6-10)22-16(21)13-4-9(17)5-14-15(13)19-8-18-14/h4-5,8,10-12H,2-3,6-7H2,1H3,(H,18,19)