2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[4-(1-piperidyl)phenyl]acetamide
Molecular Formula:
C
21
H
22
N
4
O
3
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