2,2,2-trichloro-N-[[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]acetamide

Molecular Formula: C30H37Cl3N2O4


InChI: InChI=1/C30H37Cl3N2O4/c1-3-16-35(25-6-4-5-7-25)18-26-20(2)27(23-12-10-22(19-36)11-13-23)39-28(38-26)24-14-8-21(9-15-24)17-34-29(37)30(31,32)33/h3,8-15,20,25-28,36H,1,4-7,16-19H2,2H3,(H,34,37)/f/h34H

InChIKey: InChIKey=QERORWYTDIKIEH-ZYMSVLFVCZ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)C(Cl)(Cl)Cl)CN(CC=C)C4CCCC4

Names:
    2,2,2-trichloro-N-[[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]acetamide

Registries:
    PubChem CID 4143348
    PubChem ID 6080141