Molecule ID: mol24686

SMILES: O=C1C2CN(C(=O)c3ccccc3)C[C@H]1C[N@@](C(=O)c1ccccc1)C2

InChI: InChI=1S/C21H20N2O3/c24-19-17-11-22(20(25)15-7-3-1-4-8-15)12-18(19)14-23(13-17)21(26)16-9-5-2-6-10-16/h1-10,17-18H,11-14H2