1-[4-[[6-(1-ethanoyl-3-fluoranyl-2H-pyridin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]ethanone

Systemtic Name: 1-[4-[[6-(1-ethanoyl-3-fluoranyl-2H-pyridin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]ethanone Openeye Name: 1-[4-[[6-(1-acetyl-3-fluoro-2H-pyridin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]phenyl]ethanone CAS Name: 1-[4-[[6-(1-acetyl-3-fluoro-2H-pyridin-2-yl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]phenyl]ethanone IUPAC Name: 1-[4-[[6-(1-acetyl-3-fluoro-2H-pyridin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]ethanone Traditional Name: 1-[4-[[6-(1-acetyl-3-fluoro-2H-pyridin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]phenyl]ethanone Formula: C27H21FN4O3 MolecularWeight: 468.479043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4C(=CC=CN4C(=O)C)F)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4C(=CC=CN4C(=O)C)F)NC(=N3)C5=CC=CC=N5

InChI

InChI=1S/C27H21FN4O3/c1-16(33)18-8-10-19(11-9-18)35-25-15-24-23(30-27(31-24)22-7-3-4-12-29-22)14-20(25)26-21(28)6-5-13-32(26)17(2)34/h3-15,26H,1-2H3,(H,30,31)