| SpectraBase Spectrum ID |
IOqArbTERIj |
| Name |
N-[2-[4-(2-Chlorobenzoyl)piperazin-1-yl]ethyl]-N'-(4-propoxyphenyl)oxamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
472.187733126 u |
| Formula |
C24H29ClN4O4 |
| InChI |
InChI=1S/C24H29ClN4O4/c1-2-17-33-19-9-7-18(8-10-19)27-23(31)22(30)26-11-12-28-13-15-29(16-14-28)24(32)20-5-3-4-6-21(20)25/h3-10H,2,11-17H2,1H3,(H,26,30)(H,27,31) |
| InChIKey |
RGBSBKKJMLAIIZ-UHFFFAOYSA-N |
| Molecular Weight |
472.973 g/mol |
| SMILES |
C(C=1C(Cl)=CC=CC1)(N1CCN(CC1)CCNC(C(NC1=CC=C(C=C1)OCCC)=O)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.847896 |
![N-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl]-N'-(4-propoxyphenyl)oxamide](/api/spectrum/IOqArbTERIj/structure.png?h=300&w=458 "N-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl]-N'-(4-propoxyphenyl)oxamide")
