SpectraBase Spectrum ID |
JFDWFpjkUvT |
Name |
3-Chloro-N-[3-(1-piperidinyl)propyl]benzamide, N-methyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
294.149891068 u |
Formula |
C16H23ClN2O |
InChI |
InChI=1S/C16H23ClN2O/c1-18(9-6-12-19-10-3-2-4-11-19)16(20)14-7-5-8-15(17)13-14/h5,7-8,13H,2-4,6,9-12H2,1H3 |
InChIKey |
QYMFGYCMKBONDV-UHFFFAOYSA-N |
SMILES |
C1(Cl)=CC(=CC=C1)C(=O)N(CCCN1CCCCC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.875854 |