SpectraBase Spectrum ID |
G6O2brErBP9 |
Name |
Acetamide, N-(5-chloro-2-methoxyphenyl)-2-(4-phenyl-1-piperazinyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
359.140054658 u |
Formula |
C19H22ClN3O2 |
InChI |
InChI=1S/C19H22ClN3O2/c1-25-18-8-7-15(20)13-17(18)21-19(24)14-22-9-11-23(12-10-22)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,24) |
InChIKey |
WCFXVDSJGHMXMI-UHFFFAOYSA-N |
Molecular Weight |
359.857 g/mol |
SMILES |
C1=CC=C(N2CCN(CC(NC3=CC(Cl)=CC=C3OC)=O)CC2)C=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952924 |