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

Systemtic Name: [8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-oxidanylidene-3H-benzimidazole-1-carboxylate Openeye Name: (8-benzyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxo-3H-benzimidazole-1-carboxylate CAS Name: 2-oxo-3H-benzimidazole-1-carboxylic acid [8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: (8-benzyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxo-3H-benzimidazole-1-carboxylate Traditional Name: 2-keto-3H-benzimidazole-1-carboxylic acid (8-benzyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)OC(=O)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)OC(=O)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H23N3O3/c26-21-23-19-8-4-5-9-20(19)25(21)22(27)28-18-12-16-10-11-17(13-18)24(16)14-15-6-2-1-3-7-15/h1-9,16-18H,10-14H2,(H,23,26)