1-(4-phenylpiperazin-1-yl)-2-(4-propan-2-ylphenoxy)ethanone
Molecular Formula:
C
21
H
26
N
2
O
2
InChI:
InChI=1/C21H26N2O2/c1-17(2)18-8-10-20(11-9-18)25-16-21(24)23-14-12-22(13-15-23)19-6-4-3-5-7-19/h3-11,17H,12-16H2,1-2H3
InChIKey:
InChIKey=TVSDMCDBVYWNSP-UHFFFAOYAN
SMILES:
CC(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3
Names:
1-(4-phenylpiperazin-1-yl)-2-(4-propan-2-ylphenoxy)ethanone
Registries:
PubChem CID 674939
PubChem ID 4788532