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

Systemtic Name: 4-(2-fluoranylphenoxy)-2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazole Openeye Name: 4-(2-fluorophenoxy)-2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazole CAS Name: 4-(2-fluorophenoxy)-2-(2-pyridinyl)-6-(3-pyridinyloxy)-1H-benzimidazole IUPAC Name: 4-(2-fluorophenoxy)-2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazole Traditional Name: 4-(2-fluorophenoxy)-2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazole Formula: C23H15FN4O2 MolecularWeight: 398.389203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C3C(=CC(=C2)OC4=CN=CC=C4)NC(=N3)C5=CC=CC=N5)F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C3C(=CC(=C2)OC4=CN=CC=C4)NC(=N3)C5=CC=CC=N5)F

InChI

InChI=1S/C23H15FN4O2/c24-17-7-1-2-9-20(17)30-21-13-16(29-15-6-5-10-25-14-15)12-19-22(21)28-23(27-19)18-8-3-4-11-26-18/h1-14H,(H,27,28)