PubChem8389339
Molecular Formula:
C
16
H
20
N
2
O
2
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