1-(4-benzyl-1-piperidyl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
24
H
27
N
3
O
4
S
InChI:
InChI=1/C24H27N3O4S/c1-29-20-9-8-19(15-21(20)30-2)23-25-26-24(31-23)32-16-22(28)27-12-10-18(11-13-27)14-17-6-4-3-5-7-17/h3-9,15,18H,10-14,16H2,1-2H3
InChIKey:
InChIKey=FKHBEPHRCJXLCT-UHFFFAOYAJ
SMILES:
COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)N3CCC(CC3)CC4=CC=CC=C4)OC
Names:
1-(4-benzyl-1-piperidyl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 652229
PubChem ID 4858681
