Molecular Formula: C18H21N3O3
InChIKey: InChIKey=HUUGYOAYNOZMFG-UHFFFAOYAX
SMILES: COC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=CC=CC=N3
Names:
2-(2-methoxyphenoxy)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
Registries:
PubChem CID 752694
PubChem ID 8202620