2-(3-phenoxyphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone
Molecular Formula:
C
24
H
24
N
2
O
3
InChI:
InChI=1/C24H24N2O3/c27-24(26-16-14-25(15-17-26)20-8-3-1-4-9-20)19-28-22-12-7-13-23(18-22)29-21-10-5-2-6-11-21/h1-13,18H,14-17,19H2
InChIKey:
InChIKey=ZWVRGDQZVUFBMB-UHFFFAOYAC
SMILES:
C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4
Names:
2-(3-phenoxyphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone
Registries:
PubChem CID 4149274
PubChem ID 8365194