2-[[6-(3-methoxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]methyl]-1H-benzimidazole

Systemtic Name: 2-[[6-(3-methoxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]methyl]-1H-benzimidazole Openeye Name: 2-[[6-(3-methoxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]methyl]-1H-benzimidazole CAS Name: 2-[[6-(3-methoxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]methyl]-1H-benzimidazole IUPAC Name: 2-[[6-(3-methoxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]methyl]-1H-benzimidazole Traditional Name: 2-[[6-(3-methoxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]methyl]-1H-benzimidazole Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC3C2CN(C3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC(=C1)C2CC3C2CN(C3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H23N3O/c1-25-16-6-4-5-14(9-16)17-10-15-11-24(12-18(15)17)13-21-22-19-7-2-3-8-20(19)23-21/h2-9,15,17-18H,10-13H2,1H3,(H,22,23)