PubChem8402921
Molecular Formula:
C
29
H
35
FN
2
O
5
InChI:
InChI=1/C29H35FN2O5/c1-5-9-16-36-23-12-10-19(17-24(23)35-8-4)26-25-27(33)21-18-20(30)11-13-22(21)37-28(25)29(34)32(26)15-14-31(6-2)7-3/h10-13,17-18,26H,5-9,14-16H2,1-4H3
InChIKey:
InChIKey=WNADXCUITJXDOQ-UHFFFAOYAC
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)F)OCC
Names:
PubChem8402921
Registries:
PubChem CID 4705515
PubChem ID 8402921
