ethyl 2-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C35H42ClN3O7
InChI: InChI=1/C35H42ClN3O7/c1-2-44-32(41)21-38-34(42)37-20-24-3-9-27(10-4-24)33-45-30(19-31(46-33)26-7-5-25(23-40)6-8-26)22-39-17-15-35(43,16-18-39)28-11-13-29(36)14-12-28/h3-14,30-31,33,40,43H,2,15-23H2,1H3,(H2,37,38,42)/f/h37-38H
InChIKey: InChIKey=KZOQPVDRRGPWLT-PHLAQJRACX
SMILES: CCOC(=O)CNC(=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:
ethyl 2-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 4120342
PubChem ID 6049372
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