1-[2-[6-[6-(2-fluorophenyl)pyridin-3-yl]oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[6-[6-(2-fluorophenyl)pyridin-3-yl]oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[[6-(2-fluorophenyl)-3-pyridyl]oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[[6-(2-fluorophenyl)-3-pyridinyl]oxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-[6-(2-fluorophenyl)pyridin-3-yl]oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[[6-(2-fluorophenyl)-3-pyridyl]oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C29H24FN5O2 MolecularWeight: 493.531563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)C5=CC=CC=C5F)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)C5=CC=CC=C5F)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C29H24FN5O2/c1-18(36)35-14-6-10-27(35)21-15-25-26(34-29(33-25)24-9-4-5-13-31-24)16-28(21)37-19-11-12-23(32-17-19)20-7-2-3-8-22(20)30/h2-5,7-9,11-13,15-17,27H,6,10,14H2,1H3,(H,33,34)