N-[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]acetamide
Molecular Formula:
C31H35ClN2O5
InChI: InChI=1/C31H35ClN2O5/c1-21(36)33-27-4-2-3-24(17-27)30-38-28(18-29(39-30)23-7-5-22(20-35)6-8-23)19-34-15-13-31(37,14-16-34)25-9-11-26(32)12-10-25/h2-12,17,28-30,35,37H,13-16,18-20H2,1H3,(H,33,36)/f/h33H
InChIKey: InChIKey=UHPROECTTBVUQI-NSJMMFDCCA
SMILES: CC(=O)NC1=CC=CC(=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CCC(CC4)(C5=CC=C(C=C5)Cl)O
Names:
N-[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]acetamide
Registries:
PubChem CID 4117260
PubChem ID 6045170
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