2-[[4-methoxy-3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-8-yl]methyl]-1H-benzimidazole

Systemtic Name: 2-[[4-methoxy-3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-8-yl]methyl]-1H-benzimidazole Openeye Name: 2-[(3-benzyl-4-methoxy-8-azabicyclo[3.2.1]octan-8-yl)methyl]-1H-benzimidazole CAS Name: 2-[[4-methoxy-3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-8-yl]methyl]-1H-benzimidazole IUPAC Name: 2-[(3-benzyl-4-methoxy-8-azabicyclo[3.2.1]octan-8-yl)methyl]-1H-benzimidazole Traditional Name: 2-[(3-benzyl-4-methoxy-8-azabicyclo[3.2.1]octan-8-yl)methyl]-1H-benzimidazole Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CCC(N2CC3=NC4=CC=CC=C4N3)CC1CC5=CC=CC=C5

Isomeric SMILES

COC1C2CCC(N2CC3=NC4=CC=CC=C4N3)CC1CC5=CC=CC=C5

InChI

InChI=1S/C23H27N3O/c1-27-23-17(13-16-7-3-2-4-8-16)14-18-11-12-21(23)26(18)15-22-24-19-9-5-6-10-20(19)25-22/h2-10,17-18,21,23H,11-15H2,1H3,(H,24,25)