2-[4-[[2-[(2-fluorophenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[[2-[(2-fluorophenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]ethanamide Openeye Name: 2-[4-[[2-(2-fluoroanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(2-fluoroanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[[2-(2-fluoroanilino)-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]acetamide Traditional Name: 2-[4-[[2-(2-fluoroanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridyl]acetamide Formula: C20H16FN5O2 MolecularWeight: 377.371743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)CC(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)CC(=O)N)F

InChI

InChI=1S/C20H16FN5O2/c21-15-3-1-2-4-16(15)24-20-25-17-6-5-13(11-18(17)26-20)28-14-7-8-23-12(9-14)10-19(22)27/h1-9,11H,10H2,(H2,22,27)(H2,24,25,26)