SpectraBase Spectrum ID |
B6ht8SliKS4 |
Name |
Piperazine, 1-(3-chlorobenzoyl)-4-[(3-methylphenoxy)acetyl]- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
372.124070241 u |
Formula |
C20H21ClN2O3 |
InChI |
InChI=1S/C20H21ClN2O3/c1-15-4-2-7-18(12-15)26-14-19(24)22-8-10-23(11-9-22)20(25)16-5-3-6-17(21)13-16/h2-7,12-13H,8-11,14H2,1H3 |
InChIKey |
AMKCYKSDZCAVMD-UHFFFAOYSA-N |
Molecular Weight |
372.852 g/mol |
SMILES |
C(N1CCN(CC1)C(COC1=CC(C)=CC=C1)=O)(C=1C=C(Cl)C=CC1)=O |