PubChem10243259

Molecular Formula: C₂₈H₃₅F₃N₂O₂

InChI: InChI=1/C28H35F3N2O2/c1-25-15-13-20-18(9-12-22-26(20,2)16-14-23(34)32-22)19(25)10-11-21(25)24(35)33-27(3,28(29,30)31)17-7-5-4-6-8-17/h4-8,14,16,18-22H,9-13,15H2,1-3H3,(H,32,34)(H,33,35)/t18-,19-,20-,21+,22+,25-,26+,27u/m0/s1/f/h32-33H

InChIKey: InChIKey=FAIZUAWLKOHMOP-AZHRAPMKDB
SMILES: CC12CCC3C(C1CCC2C(=O)NC(C)(C4=CC=CC=C4)C(F)(F)F)CCC5C3(C=CC(=O)N5)C

Names:
    PubChem10243259

Registries:
    PubChem CID 132992
    PubChem ID 10243259