1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea

Molecular Formula: C48H53N3O5


InChI: InChI=1/C48H53N3O5/c1-47(2)26-40-27-48(3,31-47)32-51(40)29-43-25-44(35-17-15-33(30-52)16-18-35)56-45(55-43)38-12-8-11-37(24-38)36-10-7-9-34(23-36)28-49-46(53)50-39-19-21-42(22-20-39)54-41-13-5-4-6-14-41/h4-24,40,43-45,52H,25-32H2,1-3H3,(H2,49,50,53)/f/h49-50H

InChIKey: InChIKey=ONUKXNHCZMTDRH-GRNVIRBNCW
SMILES: CC1(CC2CC(C1)(CN2CC3CC(OC(O3)C4=CC=CC(=C4)C5=CC(=CC=C5)CNC(=O)NC6=CC=C(C=C6)OC7=CC=CC=C7)C8=CC=C(C=C8)CO)C)C

Names:
    1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea

Registries:
    PubChem CID 3570443
    PubChem ID 4836733