1-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C35H41ClN2O7
InChI: InChI=1/C35H41ClN2O7/c1-23(43-24(2)40)33(41)37-20-25-3-9-28(10-4-25)34-44-31(19-32(45-34)27-7-5-26(22-39)6-8-27)21-38-17-15-35(42,16-18-38)29-11-13-30(36)14-12-29/h3-14,23,31-32,34,39,42H,15-22H2,1-2H3,(H,37,41)/f/h37H
InChIKey: InChIKey=MGUJORGLIFMQHV-YLHGWYNBCF
SMILES: CC(C(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CCC(CC4)(C5=CC=C(C=C5)Cl)O)OC(=O)C
Names:
1-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4461996
PubChem ID 6578146
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