2,2,2-trichloro-N-[[2-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Molecular Formula:
C42H41Cl3N2O4
InChI: InChI=1/C42H41Cl3N2O4/c1-29-38(27-47(25-30-10-4-2-5-11-30)26-31-12-6-3-7-13-31)50-40(51-39(29)34-18-16-32(28-48)17-19-34)35-22-20-33(21-23-35)37-15-9-8-14-36(37)24-46-41(49)42(43,44)45/h2-23,29,38-40,48H,24-28H2,1H3,(H,46,49)/f/h46H
InChIKey: InChIKey=JUFWPKMLXNJIQC-UXVJKGHBCX
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C(Cl)(Cl)Cl)CN(CC5=CC=CC=C5)CC6=CC=CC=C6
Names:
2,2,2-trichloro-N-[[2-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4099457
PubChem ID 6021236
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|