4-(2-methoxyphenoxy)-6-(3-methoxyphenoxy)-2-pyridin-2-yl-1H-benzimidazole

Systemtic Name: 4-(2-methoxyphenoxy)-6-(3-methoxyphenoxy)-2-pyridin-2-yl-1H-benzimidazole Openeye Name: 4-(2-methoxyphenoxy)-6-(3-methoxyphenoxy)-2-(2-pyridyl)-1H-benzimidazole CAS Name: 4-(2-methoxyphenoxy)-6-(3-methoxyphenoxy)-2-(2-pyridinyl)-1H-benzimidazole IUPAC Name: 4-(2-methoxyphenoxy)-6-(3-methoxyphenoxy)-2-pyridin-2-yl-1H-benzimidazole Traditional Name: 4-(2-methoxyphenoxy)-6-(3-methoxyphenoxy)-2-(2-pyridyl)-1H-benzimidazole Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC=C5OC

InChI

InChI=1S/C26H21N3O4/c1-30-17-8-7-9-18(14-17)32-19-15-21-25(29-26(28-21)20-10-5-6-13-27-20)24(16-19)33-23-12-4-3-11-22(23)31-2/h3-16H,1-2H3,(H,28,29)