N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-2-methyl-N-prop-2-enyl-propanamide

Molecular Formula: C22H27ClN4O3


InChI: InChI=1/C22H27ClN4O3/c1-4-11-26(22(29)15(2)3)14-19(28)27-12-6-5-10-18(27)21-24-20(25-30-21)16-8-7-9-17(23)13-16/h4,7-9,13,15,18H,1,5-6,10-12,14H2,2-3H3

InChIKey: InChIKey=QLRAFFVIVRXQHY-UHFFFAOYAU
SMILES: CC(C)C(=O)N(CC=C)CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl

Names:
    N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-2-methyl-N-prop-2-enyl-propanamide

Registries:
    PubChem CID 3582947
    PubChem ID 4860279