2-(4-chlorophenoxy)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]ethanone
Molecular Formula:
C
20
H
23
ClN
2
O
3
InChI:
InChI=1/C20H23ClN2O3/c1-25-19-4-2-3-16(13-19)14-22-9-11-23(12-10-22)20(24)15-26-18-7-5-17(21)6-8-18/h2-8,13H,9-12,14-15H2,1H3
InChIKey:
InChIKey=ZQTKRAPFYVCYTH-UHFFFAOYAL
SMILES:
COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]ethanone
Registries:
PubChem CID 1074832
PubChem ID 6583856