1-(1-adamantyl)-3-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea

Molecular Formula: C48H55N5O5


InChI: InChI=1/C48H55N5O5/c54-30-31-8-10-37(11-9-31)44-24-41(29-52-18-16-40(17-19-52)53-43-7-2-1-6-42(43)50-47(53)56)57-45(58-44)38-14-12-36(13-15-38)39-5-3-4-32(23-39)28-49-46(55)51-48-25-33-20-34(26-48)22-35(21-33)27-48/h1-15,23,33-35,40-41,44-45,54H,16-22,24-30H2,(H,50,56)(H2,49,51,55)/f/h49-51H

InChIKey: InChIKey=MAEXBSRLCGGACU-YHCNAXBTCM
SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4CC(OC(O4)C5=CC=C(C=C5)C6=CC(=CC=C6)CNC(=O)NC78CC9CC(C7)CC(C9)C8)C1=CC=C(C=C1)CO

Names:
    1-(1-adamantyl)-3-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea

Registries:
    PubChem CID 4102861
    PubChem ID 6025808