5-[[6-(2-fluoranylphenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile

Systemtic Name: 5-[[6-(2-fluoranylphenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile Openeye Name: 5-[[6-(2-fluorophenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile CAS Name: 5-[[6-(2-fluorophenoxy)-2-(2-pyrazinyl)-3H-benzimidazol-5-yl]oxy]-2-pyridinecarbonitrile IUPAC Name: 5-[[6-(2-fluorophenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile Traditional Name: 5-[[6-(2-fluorophenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]oxy]picolinonitrile Formula: C23H13FN6O2 MolecularWeight: 424.386723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=C3C(=C2)N=C(N3)C4=NC=CN=C4)OC5=CN=C(C=C5)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C3C(=C2)N=C(N3)C4=NC=CN=C4)OC5=CN=C(C=C5)C#N)F

InChI

InChI=1S/C23H13FN6O2/c24-16-3-1-2-4-20(16)32-22-10-18-17(29-23(30-18)19-13-26-7-8-27-19)9-21(22)31-15-6-5-14(11-25)28-12-15/h1-10,12-13H,(H,29,30)