PubChem8402031
Molecular Formula:
C
28
H
33
FN
2
O
3
InChI:
InChI=1/C28H33FN2O3/c1-3-5-16-30(17-6-4-2)18-9-19-31-25(20-12-14-21(29)15-13-20)24-26(32)22-10-7-8-11-23(22)34-27(24)28(31)33/h7-8,10-15,25H,3-6,9,16-19H2,1-2H3
InChIKey:
InChIKey=HLUQEZJESUHZOY-UHFFFAOYAX
SMILES:
CCCCN(CCCC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)F
Names:
PubChem8402031
Registries:
PubChem CID 4702801
PubChem ID 8402031
