1-[2-(4-methoxyphenyl)-5-[4-(1-piperidylsulfonyl)phenyl]-2H-1,3,4-oxadiazol-3-yl]ethanone
Molecular Formula:
C
22
H
25
N
3
O
5
S
InChI:
InChI=1/C22H25N3O5S/c1-16(26)25-22(18-6-10-19(29-2)11-7-18)30-21(23-25)17-8-12-20(13-9-17)31(27,28)24-14-4-3-5-15-24/h6-13,22H,3-5,14-15H2,1-2H3
InChIKey:
InChIKey=SPIGXIKTOAVONC-UHFFFAOYAS
SMILES:
CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=CC=C(C=C4)OC
Names:
1-[2-(4-methoxyphenyl)-5-[4-(1-piperidylsulfonyl)phenyl]-2H-1,3,4-oxadiazol-3-yl]ethanone
Registries:
PubChem CID 4117894
PubChem ID 6046030