Molecule ID: mol35523
SMILES: Nc1ccc(NC(=O)CN2CCCCC2)cc1
InChI: InChI=1S/C13H19N3O/c14-11-4-6-12(7-5-11)15-13(17)10-16-8-2-1-3-9-16/h4-7H,1-3,8-10,14H2,(H,15,17)