prop-2-enyl N-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Molecular Formula:
C34H39ClN2O6
InChI: InChI=1/C34H39ClN2O6/c1-2-19-41-33(39)36-21-24-3-9-27(10-4-24)32-42-30(20-31(43-32)26-7-5-25(23-38)6-8-26)22-37-17-15-34(40,16-18-37)28-11-13-29(35)14-12-28/h2-14,30-32,38,40H,1,15-23H2,(H,36,39)/f/h36H
InChIKey: InChIKey=WZLPKYSBMSANRK-ACIDLTHQCV
SMILES: C=CCOC(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CCC(CC4)(C5=CC=C(C=C5)Cl)O
Names:
prop-2-enyl N-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Registries:
PubChem CID 4120329
PubChem ID 6049359
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