PubChem8402920
Molecular Formula:
C
32
H
33
FN
2
O
5
InChI:
InChI=1/C32H33FN2O5/c1-4-34(5-2)16-17-35-29(28-30(36)24-19-23(33)13-15-25(24)40-31(28)32(35)37)22-12-14-26(27(18-22)38-6-3)39-20-21-10-8-7-9-11-21/h7-15,18-19,29H,4-6,16-17,20H2,1-3H3
InChIKey:
InChIKey=VTQVGDTVLHDSJB-UHFFFAOYAM
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC
Names:
PubChem8402920
Registries:
PubChem CID 4705514
PubChem ID 8402920
