3-benzyl-1-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]urea
Molecular Formula:
C
38
H
42
ClN
3
O
5
InChI:
InChI=1/C38H42ClN3O5/c39-33-16-14-32(15-17-33)38(45)18-20-42(21-19-38)25-34-22-35(30-10-8-29(26-43)9-11-30)47-36(46-34)31-12-6-28(7-13-31)24-41-37(44)40-23-27-4-2-1-3-5-27/h1-17,34-36,43,45H,18-26H2,(H2,40,41,44)/f/h40-41H
InChIKey:
InChIKey=DKMMPCMTIMKAEG-IHBONYPBCJ
SMILES:
C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC=C(C=C4)CNC(=O)NCC5=CC=CC=C5)C6=CC=C(C=C6)CO
Names:
3-benzyl-1-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]urea
Registries:
PubChem CID 4125533
PubChem ID 6056297