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

Systemtic Name: 1-[2-[2-pyridin-2-yl-6-[4-(trifluoromethyloxy)phenoxy]-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[2-(2-pyridyl)-6-[4-(trifluoromethoxy)phenoxy]-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[2-(2-pyridinyl)-6-[4-(trifluoromethoxy)phenoxy]-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[2-pyridin-2-yl-6-[4-(trifluoromethoxy)phenoxy]-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[2-(2-pyridyl)-6-[4-(trifluoromethoxy)phenoxy]-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C25H21F3N4O3 MolecularWeight: 482.45445

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)OC(F)(F)F)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)OC(F)(F)F)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C25H21F3N4O3/c1-15(33)32-12-4-6-22(32)18-13-20-21(31-24(30-20)19-5-2-3-11-29-19)14-23(18)34-16-7-9-17(10-8-16)35-25(26,27)28/h2-3,5,7-11,13-14,22H,4,6,12H2,1H3,(H,30,31)