1-[4-[2-(3-hydroxyphenoxy)acetyl]piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone
Molecular Formula:
C
21
H
24
N
2
O
6
InChI:
InChI=1/C21H24N2O6/c1-27-18-7-2-3-8-19(18)29-15-21(26)23-11-9-22(10-12-23)20(25)14-28-17-6-4-5-16(24)13-17/h2-8,13,24H,9-12,14-15H2,1H3
InChIKey:
InChIKey=ZNUBOPBCTCFICA-UHFFFAOYAY
SMILES:
COC1=CC=CC=C1OCC(=O)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)O
Names:
1-[4-[2-(3-hydroxyphenoxy)acetyl]piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone
Registries:
PubChem CID 2771142
PubChem ID 4813268