| SpectraBase Spectrum ID |
LDYDnJVO3GY |
| Name |
Piperazine, 1-(2-methoxyphenyl)-4-[(4-methylphenoxy)acetyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.178692638 u |
| Formula |
C20H24N2O3 |
| InChI |
InChI=1S/C20H24N2O3/c1-16-7-9-17(10-8-16)25-15-20(23)22-13-11-21(12-14-22)18-5-3-4-6-19(18)24-2/h3-10H,11-15H2,1-2H3 |
| InChIKey |
JOZXRIJWDULBKN-UHFFFAOYSA-N |
| Molecular Weight |
340.423 g/mol |
| SMILES |
C1=CC=C(N2CCN(C(COC3=CC=C(C=C3)C)=O)CC2)C(OC)=C1 |