1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3-[4-(2-phenylpropan-2-yl)phenoxy]propan-2-ol
Molecular Formula:
C
31
H
40
N
2
O
4
InChI:
InChI=1/C31H40N2O4/c1-31(2,25-7-5-4-6-8-25)26-9-11-30(12-10-26)37-24-27(34)23-33-19-17-32(18-20-33)21-22-36-29-15-13-28(35-3)14-16-29/h4-16,27,34H,17-24H2,1-3H3
InChIKey:
InChIKey=FAWGVENOIUZTPR-UHFFFAOYAE
SMILES:
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(CN3CCN(CC3)CCOC4=CC=C(C=C4)OC)O
Names:
1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3-[4-(2-phenylpropan-2-yl)phenoxy]propan-2-ol
Registries:
PubChem CID 4840813
PubChem ID 9798469
