Molecule ID: mol21386

SMILES: CC(C)CN1C(=O)CN(Cc2ccc(-c3ccc(F)c(CN4CCCC(F)(F)C4)n3)cc2)C1=O

InChI: InChI=1S/C25H29F3N4O2/c1-17(2)12-32-23(33)15-31(24(32)34)13-18-4-6-19(7-5-18)21-9-8-20(26)22(29-21)14-30-11-3-10-25(27,28)16-30/h4-9,17H,3,10-16H2,1-2H3