Molecule ID: mol27381

SMILES: O=c1c(Nc2ccc(C(F)(F)F)cc2)c(NC2CCCC[C@@H]2N2CCCCC2)c1=O

InChI: InChI=1S/C22H26F3N3O2/c23-22(24,25)14-8-10-15(11-9-14)26-18-19(21(30)20(18)29)27-16-6-2-3-7-17(16)28-12-4-1-5-13-28/h8-11,16-17,26-27H,1-7,12-13H2/t16?,17-/m0/s1