| SpectraBase Spectrum ID |
5UAIQqynCgT |
| Name |
N-[1-(3-Benzoylpropyl)-4-piperidyl]-p-chlorobenzamide, monohydrochloride |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
420.137133483 u |
| Formula |
C22H26Cl2N2O2 |
| InChI |
InChI=1S/C22H25ClN2O2.ClH/c23-19-10-8-18(9-11-19)22(27)24-20-12-15-25(16-13-20)14-4-7-21(26)17-5-2-1-3-6-17;/h1-3,5-6,8-11,20H,4,7,12-16H2,(H,24,27);1H |
| InChIKey |
QQJLRPLXVZGJOF-UHFFFAOYSA-N |
| Molecular Weight |
421.368 g/mol |
| SMILES |
N(C1CCN(CC1)CCCC(C1=CC=CC=C1)=O)C(C1=CC=C(Cl)C=C1)=O.Cl |
| Spectrum/Structure Validation Score (Raman) |
0.984549 |
![N-[1-(3-Benzoylpropyl)-4-piperidyl]-p-chlorobenzamide, monohydrochloride](/api/spectrum/5UAIQqynCgT/structure.png?h=300&w=458 "N-[1-(3-Benzoylpropyl)-4-piperidyl]-p-chlorobenzamide, monohydrochloride")
