1-[(3-methoxyphenyl)methyl]-2-pyridin-2-yl-benzimidazole

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-2-pyridin-2-yl-benzimidazole Openeye Name: 1-[(3-methoxyphenyl)methyl]-2-(2-pyridyl)benzimidazole CAS Name: 1-[(3-methoxyphenyl)methyl]-2-(2-pyridinyl)benzimidazole IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2-pyridin-2-ylbenzimidazole Traditional Name: 1-m-anisyl-2-(2-pyridyl)benzimidazole Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4

InChI

InChI=1S/C20H17N3O/c1-24-16-8-6-7-15(13-16)14-23-19-11-3-2-9-17(19)22-20(23)18-10-4-5-12-21-18/h2-13H,14H2,1H3