PubChem8389339

Molecular Formula: C16H20N2O2


InChI: InChI=1/C16H20N2O2/c1-11(19)17-7-3-5-13-9-14-6-4-8-18(12(2)20)16(14)10-15(13)17/h9-10H,3-8H2,1-2H3

InChIKey: InChIKey=QOKPVPYFESFGFE-UHFFFAOYAV
SMILES: CC(=O)N1CCCC2=CC3=C(C=C21)N(CCC3)C(=O)C

Names:
    PubChem8389339

Registries:
    PubChem CID 4218359
    PubChem ID 8389339