Molecule ID: mol27384

SMILES: O=c1c(Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(NC2CCCC[C@@H]2N2CCCCC2)c1=O

InChI: InChI=1S/C23H25F6N3O2/c24-22(25,26)13-10-14(23(27,28)29)12-15(11-13)30-18-19(21(34)20(18)33)31-16-6-2-3-7-17(16)32-8-4-1-5-9-32/h10-12,16-17,30-31H,1-9H2/t16?,17-/m0/s1