DIOX2_005270

Molecular Formula: C₄₀H₄₁Cl₃N₄O₅

InChI: InChI=1/C40H41Cl3N4O5/c1-25-35(23-46-18-16-32(17-19-46)47-34-11-3-2-10-33(34)45-39(47)50)51-37(52-36(25)28-14-12-26(24-48)13-15-28)31-9-5-8-30(21-31)29-7-4-6-27(20-29)22-44-38(49)40(41,42)43/h2-15,20-21,25,32,35-37,48H,16-19,22-24H2,1H3,(H,44,49)(H,45,50)/t25-,35+,36+,37+/m0/s1/f/h44-45H

InChIKey: InChIKey=KJFVAXJVKYQOHP-OTGARORRDE
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C(Cl)(Cl)Cl)CN5CCC(CC5)N6C7=CC=CC=C7NC6=O

Names:
    DIOX2_005270
    2,2,2-trichloro-N-[[3-[3-[(2R,4R,5R,6R)-4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide

Registries:
    PubChem CID 6686786
    PubChem ID 11312269