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2-(2-methoxyphenoxy)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
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Molecular Formula:
C
18
H
21
N
3
O
3
InChI:
InChI=1/C18H21N3O3/c1-23-15-6-2-3-7-16(15)24-14-18(22)21-12-10-20(11-13-21)17-8-4-5-9-19-17/h2-9H,10-14H2,1H3
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:
ChemSpider:
InChIKey=HUUGYOAYNOZMFG-UHFFFAOYAX
PubChem CID 752694
PubChem ID 8202620
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