N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-N-propyl-butanamide

Molecular Formula: C22H29ClN4O3


InChI: InChI=1/C22H29ClN4O3/c1-3-7-19(28)26(13-4-2)15-20(29)27-14-6-5-8-18(27)22-24-21(25-30-22)16-9-11-17(23)12-10-16/h9-12,18H,3-8,13-15H2,1-2H3

InChIKey: InChIKey=APHZKGHTUCPBRE-UHFFFAOYAL
SMILES: CCCC(=O)N(CCC)CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)Cl

Names:
    N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-N-propyl-butanamide

Registries:
    PubChem CID 4457122
    PubChem ID 6570327