Molecule ID: mol15443

SMILES: Cc1cc(O)nn1-c1ccccc1C(=O)N1CCCCC1

InChI: InChI=1S/C16H19N3O2/c1-12-11-15(20)17-19(12)14-8-4-3-7-13(14)16(21)18-9-5-2-6-10-18/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,17,20)