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

Systemtic Name: 4-(4-fluoranylphenoxy)-2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazole Openeye Name: 4-(4-fluorophenoxy)-2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazole CAS Name: 4-(4-fluorophenoxy)-2-(2-pyridinyl)-6-(3-pyridinyloxy)-1H-benzimidazole IUPAC Name: 4-(4-fluorophenoxy)-2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazole Traditional Name: 4-(4-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=NC(=C1)C2=NC3=C(C=C(C=C3N2)OC4=CN=CC=C4)OC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=NC(=C1)C2=NC3=C(C=C(C=C3N2)OC4=CN=CC=C4)OC5=CC=C(C=C5)F

InChI

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