Molecule ID: mol27385

SMILES: O=c1c(NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(NC2CCCC[C@@H]2N2CCCCC2)c1=O

InChI: InChI=1S/C24H27F6N3O2/c25-23(26,27)15-10-14(11-16(12-15)24(28,29)30)13-31-19-20(22(35)21(19)34)32-17-6-2-3-7-18(17)33-8-4-1-5-9-33/h10-12,17-18,31-32H,1-9,13H2/t17?,18-/m0/s1