Name

IUPAC name

ID 7611 · Formula C₂₀H₂₆N₂O · Molecular weight 310.433

InChI InChI=1S/C20H26N2O/c1-22(2)20(13-6-3-7-14-20)15-21-19(23)18-12-8-10-16-9-4-5-11-17(16)18/h4-5,8-12H,3,6-7,13-15H2,1-2H3,(H,21,23)

InChI Key ZLVHUICRPQDDPU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN(C1(CCCCC1)CNC(=O)c1cccc2c1cccc2)C