2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]oxy-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]oxy-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridyl]oxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]oxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]oxy-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridyl]oxy]-N-(4-fluorophenyl)acetamide Formula: C20H15FN4O2 MolecularWeight: 362.357103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CN=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CN=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C20H15FN4O2/c21-14-6-8-15(9-7-14)23-18(26)12-27-19-10-5-13(11-22-19)20-24-16-3-1-2-4-17(16)25-20/h1-11H,12H2,(H,23,26)(H,24,25)