Molecule ID: mol27386

SMILES: CCN(CC)CC(Cc1ccccc1)Nc1c(Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(=O)c1=O

InChI: InChI=1S/C25H25F6N3O2/c1-3-34(4-2)14-19(10-15-8-6-5-7-9-15)33-21-20(22(35)23(21)36)32-18-12-16(24(26,27)28)11-17(13-18)25(29,30)31/h5-9,11-13,19,32-33H,3-4,10,14H2,1-2H3