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

Systemtic Name: 4-(2-methoxyphenoxy)-2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazole Openeye Name: 4-(2-methoxyphenoxy)-2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazole CAS Name: 4-(2-methoxyphenoxy)-2-(2-pyridinyl)-6-(3-pyridinyloxy)-1H-benzimidazole IUPAC Name: 4-(2-methoxyphenoxy)-2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazole Traditional Name: 4-(2-methoxyphenoxy)-2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazole Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C3C(=CC(=C2)OC4=CN=CC=C4)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC=C1OC2=C3C(=CC(=C2)OC4=CN=CC=C4)NC(=N3)C5=CC=CC=N5

InChI

InChI=1S/C24H18N4O3/c1-29-20-9-2-3-10-21(20)31-22-14-17(30-16-7-6-11-25-15-16)13-19-23(22)28-24(27-19)18-8-4-5-12-26-18/h2-15H,1H3,(H,27,28)