2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[4-(1-piperidyl)phenyl]acetamide

Molecular Formula: C21H22N4O3


InChI: InChI=1/C21H22N4O3/c26-20(14-27-19-10-4-16(5-11-19)21-24-22-15-28-21)23-17-6-8-18(9-7-17)25-12-2-1-3-13-25/h4-11,15H,1-3,12-14H2,(H,23,26)/f/h23H

InChIKey: InChIKey=LGBPUUIYQCLTDI-MPIMZMORCC
SMILES: C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=NN=CO4

Names:
    2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[4-(1-piperidyl)phenyl]acetamide

Registries:
    PubChem CID 4787949
    PubChem ID 9767803