N-[[3-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Molecular Formula:
C43H43ClN2O5
InChI: InChI=1/C43H43ClN2O5/c44-38-19-17-37(18-20-38)43(49)21-23-46(24-22-43)28-39-26-40(33-11-9-30(29-47)10-12-33)51-42(50-39)35-15-13-32(14-16-35)36-8-4-5-31(25-36)27-45-41(48)34-6-2-1-3-7-34/h1-20,25,39-40,42,47,49H,21-24,26-29H2,(H,45,48)/f/h45H
InChIKey: InChIKey=NJEPJSNIZWNEHD-QZXCXCNPCX
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC(=CC=C5)CNC(=O)C6=CC=CC=C6)C7=CC=C(C=C7)CO
Names:
N-[[3-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Registries:
PubChem CID 4125537
PubChem ID 6056301
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