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

Systemtic Name: 1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C30H25FN4O2 MolecularWeight: 492.543503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H25FN4O2/c1-19(36)35-16-6-10-28(35)23-17-26-27(34-30(33-26)25-9-4-5-15-32-25)18-29(23)37-21-13-11-20(12-14-21)22-7-2-3-8-24(22)31/h2-5,7-9,11-15,17-18,28H,6,10,16H2,1H3,(H,33,34)