2-(2-chlorophenoxy)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
Molecular Formula:
C
17
H
18
ClN
3
O
2
InChI:
InChI=1/C17H18ClN3O2/c18-14-5-1-2-6-15(14)23-13-17(22)21-11-9-20(10-12-21)16-7-3-4-8-19-16/h1-8H,9-13H2
InChIKey:
InChIKey=NQZXDPCLRCRHCE-UHFFFAOYAA
SMILES:
C1CN(CCN1C2=CC=CC=N2)C(=O)COC3=CC=CC=C3Cl
Names:
2-(2-chlorophenoxy)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
Registries:
PubChem CID 753208
PubChem ID 8202904