Molecule ID: mol29994

SMILES: N#Cc1ccc([C@H]2[C@H]3C(=O)N(Cc4ccc(F)cc4)C(=O)[C@H]3[C@@H]3CCCN32)cc1

InChI: InChI=1S/C23H20FN3O2/c24-17-9-5-15(6-10-17)13-27-22(28)19-18-2-1-11-26(18)21(20(19)23(27)29)16-7-3-14(12-25)4-8-16/h3-10,18-21H,1-2,11,13H2/t18-,19-,20-,21-/m0/s1