1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]pentan-1-one

Molecular Formula: C18H22ClN3O2


InChI: InChI=1/C18H22ClN3O2/c1-2-3-9-16(23)22-10-5-7-14(12-22)18-20-17(21-24-18)13-6-4-8-15(19)11-13/h4,6,8,11,14H,2-3,5,7,9-10,12H2,1H3

InChIKey: InChIKey=RHVSPSQVXBTDKJ-UHFFFAOYAL
SMILES: CCCCC(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl

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

Registries:
    PubChem CID 3541839
    PubChem ID 4784623