1-[[3-[4-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C
46
H
45
N
3
O
5
InChI:
InChI=1/C46H45N3O5/c1-49(30-33-9-4-2-5-10-33)31-43-28-44(37-17-15-34(32-50)16-18-37)54-45(53-43)38-21-19-36(20-22-38)39-12-8-11-35(27-39)29-47-46(51)48-40-23-25-42(26-24-40)52-41-13-6-3-7-14-41/h2-27,43-45,50H,28-32H2,1H3,(H2,47,48,51)/f/h47-48H
InChIKey:
InChIKey=CRBRTQNFVRLRQE-WFSYQJDGCO
SMILES:
CN(CC1CC(OC(O1)C2=CC=C(C=C2)C3=CC(=CC=C3)CNC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=C(C=C6)CO)CC7=CC=CC=C7
Names:
1-[[3-[4-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 4144584
PubChem ID 6081868
