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

Systemtic Name: 4-(2-methoxypyridin-3-yl)oxy-2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazole Openeye Name: 4-[(2-methoxy-3-pyridyl)oxy]-2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazole CAS Name: 4-[(2-methoxy-3-pyridinyl)oxy]-2-(2-pyridinyl)-6-(3-pyridinyloxy)-1H-benzimidazole IUPAC Name: 4-(2-methoxypyridin-3-yl)oxy-2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazole Traditional Name: 4-[(2-methoxy-3-pyridyl)oxy]-2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazole Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)OC2=C3C(=CC(=C2)OC4=CN=CC=C4)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

COC1=C(C=CC=N1)OC2=C3C(=CC(=C2)OC4=CN=CC=C4)NC(=N3)C5=CC=CC=N5

InChI

InChI=1S/C23H17N5O3/c1-29-23-19(8-5-11-26-23)31-20-13-16(30-15-6-4-9-24-14-15)12-18-21(20)28-22(27-18)17-7-2-3-10-25-17/h2-14H,1H3,(H,27,28)