1-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C
43
H
44
ClN
3
O
6
InChI:
InChI=1/C43H44ClN3O6/c44-35-16-14-34(15-17-35)43(50)22-24-47(25-23-43)28-39-26-40(32-10-8-31(29-48)9-11-32)53-41(52-39)33-12-6-30(7-13-33)27-45-42(49)46-36-18-20-38(21-19-36)51-37-4-2-1-3-5-37/h1-21,39-41,48,50H,22-29H2,(H2,45,46,49)/f/h45-46H
InChIKey:
InChIKey=DSUXWNNMGQGJOY-XAIUAXLWCB
SMILES:
C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC=C(C=C4)CNC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)C7=CC=C(C=C7)CO
Names:
1-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 4125531
PubChem ID 6056295