1-[2-[6-(4-fluoranylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-oxidanyl-ethanone

Systemtic Name: 1-[2-[6-(4-fluoranylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-oxidanyl-ethanone Openeye Name: 1-[2-[6-(4-fluorophenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-hydroxy-ethanone CAS Name: 1-[2-[6-(4-fluorophenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]-2-hydroxyethanone IUPAC Name: 1-[2-[6-(4-fluorophenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-hydroxyethanone Traditional Name: 1-[2-[6-(4-fluorophenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]-2-hydroxy-ethanone Formula: C24H21FN4O3 MolecularWeight: 432.446943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CO)C2=CC3=C(C=C2OC4=CC=C(C=C4)F)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

C1CC(N(C1)C(=O)CO)C2=CC3=C(C=C2OC4=CC=C(C=C4)F)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C24H21FN4O3/c25-15-6-8-16(9-7-15)32-22-13-20-19(27-24(28-20)18-4-1-2-10-26-18)12-17(22)21-5-3-11-29(21)23(31)14-30/h1-2,4,6-10,12-13,21,30H,3,5,11,14H2,(H,27,28)