1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-phenoxy-ethanone
Molecular Formula:
C
21
H
20
ClN
3
O
3
InChI:
InChI=1/C21H20ClN3O3/c22-16-8-6-7-15(13-16)20-23-21(28-24-20)18-11-4-5-12-25(18)19(26)14-27-17-9-2-1-3-10-17/h1-3,6-10,13,18H,4-5,11-12,14H2
InChIKey:
InChIKey=PFZNDEZTMMJXIG-UHFFFAOYAE
SMILES:
C1CCN(C(C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)COC4=CC=CC=C4
Names:
1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-phenoxy-ethanone
Registries:
PubChem CID 3545867
PubChem ID 4791861
