1-[4-[3-[4-(4-ethylphenyl)piperazin-1-yl]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone
Molecular Formula:
C
24
H
32
N
2
O
4
InChI:
InChI=1/C24H32N2O4/c1-4-19-5-8-21(9-6-19)26-13-11-25(12-14-26)16-22(28)17-30-23-10-7-20(18(2)27)15-24(23)29-3/h5-10,15,22,28H,4,11-14,16-17H2,1-3H3
InChIKey:
InChIKey=XQMSDMKNALRTQC-UHFFFAOYAX
SMILES:
CCC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C(C=C(C=C3)C(=O)C)OC)O
Names:
1-[4-[3-[4-(4-ethylphenyl)piperazin-1-yl]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone
Registries:
PubChem CID 3626384
PubChem ID 9819387
