3-benzyl-1-[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]urea
Molecular Formula:
C38H42ClN3O5
InChI: InChI=1/C38H42ClN3O5/c1-26-34(24-42-20-18-38(45,19-21-42)31-14-16-32(39)17-15-31)46-36(47-35(26)29-12-10-28(25-43)11-13-29)30-8-5-9-33(22-30)41-37(44)40-23-27-6-3-2-4-7-27/h2-17,22,26,34-36,43,45H,18-21,23-25H2,1H3,(H2,40,41,44)/f/h40-41H
InChIKey: InChIKey=OSRKPPKVZGMLAS-IHBONYPBCY
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)NCC4=CC=CC=C4)CN5CCC(CC5)(C6=CC=C(C=C6)Cl)O
Names:
3-benzyl-1-[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]urea
Registries:
PubChem CID 4088652
PubChem ID 6006978
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