1-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]pentan-1-one
Molecular Formula:
C
18
H
22
ClN
3
O
2
InChI:
InChI=1/C18H22ClN3O2/c1-2-3-7-16(23)22-12-5-4-6-15(22)18-20-17(21-24-18)13-8-10-14(19)11-9-13/h8-11,15H,2-7,12H2,1H3
InChIKey:
InChIKey=RHFODNQTADBATH-UHFFFAOYAV
SMILES:
CCCCC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)Cl
Names:
1-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]pentan-1-one
Registries:
PubChem CID 3565115
PubChem ID 4826870
