5-[[6-(1-ethanoyl-4-fluoranyl-pyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile

Systemtic Name: 5-[[6-(1-ethanoyl-4-fluoranyl-pyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile Openeye Name: 5-[[6-(1-acetyl-4-fluoro-pyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile CAS Name: 5-[[6-(1-acetyl-4-fluoro-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-2-pyridinecarbonitrile IUPAC Name: 5-[[6-(1-acetyl-4-fluoropyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile Traditional Name: 5-[[6-(1-acetyl-4-fluoro-pyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]picolinonitrile Formula: C24H19FN6O2 MolecularWeight: 442.445063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C2=CC3=C(C=C2OC4=CN=C(C=C4)C#N)N=C(N3)C5=CC=CC=N5)F

Isomeric SMILES

CC(=O)N1CC(CC1C2=CC3=C(C=C2OC4=CN=C(C=C4)C#N)N=C(N3)C5=CC=CC=N5)F

InChI

InChI=1S/C24H19FN6O2/c1-14(32)31-13-15(25)8-22(31)18-9-20-21(30-24(29-20)19-4-2-3-7-27-19)10-23(18)33-17-6-5-16(11-26)28-12-17/h2-7,9-10,12,15,22H,8,13H2,1H3,(H,29,30)