prop-2-enyl N-[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamate
Molecular Formula:
C33H37ClN2O6
InChI: InChI=1/C33H37ClN2O6/c1-2-18-40-32(38)35-28-5-3-4-25(19-28)31-41-29(20-30(42-31)24-8-6-23(22-37)7-9-24)21-36-16-14-33(39,15-17-36)26-10-12-27(34)13-11-26/h2-13,19,29-31,37,39H,1,14-18,20-22H2,(H,35,38)/f/h35H
InChIKey: InChIKey=MHNABYSPGAQSKM-CSKMVECVCH
SMILES: C=CCOC(=O)NC1=CC=CC(=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CCC(CC4)(C5=CC=C(C=C5)Cl)O
Names:
prop-2-enyl N-[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamate
Registries:
PubChem CID 4117165
PubChem ID 6045035
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