4-chloro-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-N-prop-2-enyl-butanamide
Molecular Formula:
C22H26Cl2N4O3
InChI: InChI=1/C22H26Cl2N4O3/c1-2-12-27(19(29)10-6-11-23)15-20(30)28-13-4-3-9-18(28)22-25-21(26-31-22)16-7-5-8-17(24)14-16/h2,5,7-8,14,18H,1,3-4,6,9-13,15H2
InChIKey: InChIKey=SOWAXVMEASCRGK-UHFFFAOYAO
SMILES: C=CCN(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)CCCCl
Names:
4-chloro-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-N-prop-2-enyl-butanamide
Registries:
PubChem CID 3582946
PubChem ID 4860278
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|