PubChem6561004

Molecular Formula: C₄₁H₄₉F₃N₂O₅

InChI: InChI=1/C41H49F3N2O5/c1-5-22-46(38(49)45-31-13-16-33(51-4)17-14-31)26-40(50)21-19-36-34-18-12-28(23-32(47)15-11-27(2)8-7-20-39(36,40)3)24-35(34)37(48)29-9-6-10-30(25-29)41(42,43)44/h6,8-10,12-14,16-18,24-25,32,36,47,50H,5,7,11,15,19-23,26H2,1-4H3,(H,45,49)/f/h45H

InChIKey: InChIKey=UHGZEMMKVUGNBF-QZXCXCNPCK
SMILES: CCCN(CC1(CCC2C1(CCC=C(CCC(CC3=CC(=C2C=C3)C(=O)C4=CC(=CC=C4)C(F)(F)F)O)C)C)O)C(=O)NC5=CC=C(C=C5)OC

Names:
    PubChem6561004

Registries:
    PubChem CID 4450270
    PubChem ID 6561004