Molecule ID: mol27378

SMILES: CN(C)[C@H]1CCCCC1Nc1c(Nc2ccc(C(F)(F)F)cc2)c(=O)c1=O

InChI: InChI=1S/C19H22F3N3O2/c1-25(2)14-6-4-3-5-13(14)24-16-15(17(26)18(16)27)23-12-9-7-11(8-10-12)19(20,21)22/h7-10,13-14,23-24H,3-6H2,1-2H3/t13?,14-/m0/s1