N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-N-propyl-butanamide
Molecular Formula:
C
22
H
29
ClN
4
O
3
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