PubChem8402902
Molecular Formula:
C
28
H
33
FN
2
O
5
InChI:
InChI=1/C28H33FN2O5/c1-5-8-15-35-22-11-9-18(16-23(22)34-4)25-24-26(32)20-17-19(29)10-12-21(20)36-27(24)28(33)31(25)14-13-30(6-2)7-3/h9-12,16-17,25H,5-8,13-15H2,1-4H3
InChIKey:
InChIKey=NNHUWVPNYSCBEA-UHFFFAOYAY
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)F)OC
Names:
PubChem8402902
Registries:
PubChem CID 4705496
PubChem ID 8402902