prop-2-enyl N-[[2-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Molecular Formula:
C40H43ClN2O6
InChI: InChI=1/C40H43ClN2O6/c1-2-23-47-39(45)42-25-32-5-3-4-6-36(32)29-11-13-31(14-12-29)38-48-35(24-37(49-38)30-9-7-28(27-44)8-10-30)26-43-21-19-40(46,20-22-43)33-15-17-34(41)18-16-33/h2-18,35,37-38,44,46H,1,19-27H2,(H,42,45)/f/h42H
InChIKey: InChIKey=KPYNVKVMYMZSSD-UBYUDQPVCR
SMILES: C=CCOC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)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]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 4115365
PubChem ID 6042686
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