1-[[2-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C
52
H
49
N
3
O
5
InChI:
InChI=1/C52H49N3O5/c56-37-40-20-22-42(23-21-40)50-32-48(36-55(34-38-12-4-1-5-13-38)35-39-14-6-2-7-15-39)59-51(60-50)43-26-24-41(25-27-43)49-19-11-10-16-44(49)33-53-52(57)54-45-28-30-47(31-29-45)58-46-17-8-3-9-18-46/h1-31,48,50-51,56H,32-37H2,(H2,53,54,57)/f/h53-54H
InChIKey:
InChIKey=FEPHOJQZQAJZDZ-KPBOYRJQCI
SMILES:
C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)CN(CC7=CC=CC=C7)CC8=CC=CC=C8
Names:
1-[[2-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 3542572
PubChem ID 4785876
