1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-(4-methoxyphenyl)ethanone
Molecular Formula:
C
22
H
22
ClN
3
O
3
InChI:
InChI=1/C22H22ClN3O3/c1-28-18-10-8-15(9-11-18)13-20(27)26-12-3-2-7-19(26)22-24-21(25-29-22)16-5-4-6-17(23)14-16/h4-6,8-11,14,19H,2-3,7,12-13H2,1H3
InChIKey:
InChIKey=DCOARCVQNKPJTF-UHFFFAOYAT
SMILES:
COC1=CC=C(C=C1)CC(=O)N2CCCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl
Names:
1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-(4-methoxyphenyl)ethanone
Registries:
PubChem CID 3551179
PubChem ID 4801328
