1-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]-3-(4-phenoxyphenyl)urea

Molecular Formula: C38H43N3O6


InChI: InChI=1/C38H43N3O6/c1-26-35(23-41-22-6-7-32(41)25-44-2)46-37(47-36(26)28-12-10-27(24-42)11-13-28)29-14-16-30(17-15-29)39-38(43)40-31-18-20-34(21-19-31)45-33-8-4-3-5-9-33/h3-5,8-21,26,32,35-37,42H,6-7,22-25H2,1-2H3,(H2,39,40,43)/f/h39-40H

InChIKey: InChIKey=QVBOOYXWLDZZFB-SQBIMTKRCT
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)CN6CCCC6COC

Names:
    1-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]-3-(4-phenoxyphenyl)urea

Registries:
    PubChem CID 4120492
    PubChem ID 6049591