2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-(2-methoxyphenyl)benzimidazole

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-(2-methoxyphenyl)benzimidazole Openeye Name: 1-(2-methoxyphenyl)-2-quinuclidin-3-yloxy-benzimidazole CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-(2-methoxyphenyl)benzimidazole IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-(2-methoxyphenyl)benzimidazole Traditional Name: 1-(2-methoxyphenyl)-2-quinuclidin-3-yloxy-benzimidazole Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=CC=CC=C3N=C2OC4CN5CCC4CC5

Isomeric SMILES

COC1=CC=CC=C1N2C3=CC=CC=C3N=C2OC4CN5CCC4CC5

InChI

InChI=1S/C21H23N3O2/c1-25-19-9-5-4-8-18(19)24-17-7-3-2-6-16(17)22-21(24)26-20-14-23-12-10-15(20)11-13-23/h2-9,15,20H,10-14H2,1H3