2-(4-chlorophenoxy)-1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone

Molecular Formula: C₂₁H₁₉Cl₂N₃O₃

InChI: InChI=1/C21H19Cl2N3O3/c22-16-6-8-18(9-7-16)28-13-19(27)26-10-2-4-15(12-26)21-24-20(25-29-21)14-3-1-5-17(23)11-14/h1,3,5-9,11,15H,2,4,10,12-13H2

InChIKey: InChIKey=KVUYKLGMJCVNFM-UHFFFAOYAZ
SMILES: C1CC(CN(C1)C(=O)COC2=CC=C(C=C2)Cl)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Names:
    2-(4-chlorophenoxy)-1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone

Registries:
    PubChem CID 3581921
    PubChem ID 4858277