IUPAC name

ID 6485 · Formula C₁₇H₂₂N₂O · Molecular weight 270.369

InChI InChI=1S/C17H22N2O/c1-2-3-10-19-13-15(14-8-4-5-9-16(14)19)17(20)18-11-6-7-12-18/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3

InChI Key IWQPENXUORZKBD-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCn1cc(c2c1cccc2)C(=O)N1CCCC1