prop-2-enyl N-[[2-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Molecular Formula:
C41H45ClN2O6
InChI: InChI=1/C41H45ClN2O6/c1-3-24-48-40(46)43-25-33-6-4-5-7-36(33)30-12-14-32(15-13-30)39-49-37(28(2)38(50-39)31-10-8-29(27-45)9-11-31)26-44-22-20-41(47,21-23-44)34-16-18-35(42)19-17-34/h3-19,28,37-39,45,47H,1,20-27H2,2H3,(H,43,46)/f/h43H
InChIKey: InChIKey=ZMBSPAWMVDUCNK-ZGQWZVPSCJ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)OCC=C)CN5CCC(CC5)(C6=CC=C(C=C6)Cl)O
Names:
prop-2-enyl N-[[2-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 4089866
PubChem ID 6008547
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