IUPAC name

ID 3820 · Formula C₂₂H₂₉N₃O₂ · Molecular weight 367.485

InChI InChI=1S/C22H29N3O2/c1-27-21-12-6-5-11-20(21)25-17-15-24(16-18-25)14-8-7-13-23-22(26)19-9-3-2-4-10-19/h2-6,9-12H,7-8,13-18H2,1H3,(H,23,26)

InChI Key JYOIFSSKXBNYGV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccccc1N1CCN(CC1)CCCCNC(=O)c1ccccc1