Molecule ID: mol30131

SMILES: C=CC1CN2CCC1CC2[C@H](OCc1ccccc1)c1ccnc2ccc(NC(=O)c3ccccc3)cc12

InChI: InChI=1S/C33H33N3O2/c1-2-24-21-36-18-16-26(24)19-31(36)32(38-22-23-9-5-3-6-10-23)28-15-17-34-30-14-13-27(20-29(28)30)35-33(37)25-11-7-4-8-12-25/h2-15,17,20,24,26,31-32H,1,16,18-19,21-22H2,(H,35,37)/t24?,26?,31?,32-/m1/s1