prop-2-enyl N-[[3-[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/c1-2-22-47-39(45)42-25-29-4-3-5-33(23-29)30-10-12-32(13-11-30)38-48-36(24-37(49-38)31-8-6-28(27-44)7-9-31)26-43-20-18-40(46,19-21-43)34-14-16-35(41)17-15-34/h2-17,23,36-38,44,46H,1,18-22,24-27H2,(H,42,45)/f/h42H
InChIKey: InChIKey=LQPZFYFDSPBZBM-UBYUDQPVCN
SMILES: C=CCOC(=O)NCC1=CC=CC(=C1)C2=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-[[3-[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 4125535
PubChem ID 6056299
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