SpectraBase Spectrum ID |
C3N0cbrzj40 |
Name |
N-[1-(p-Methoxyphenethyl)-4-piperidyl]benzamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
338.199428083 u |
Formula |
C21H26N2O2 |
InChI |
InChI=1S/C21H26N2O2/c1-25-20-9-7-17(8-10-20)11-14-23-15-12-19(13-16-23)22-21(24)18-5-3-2-4-6-18/h2-10,19H,11-16H2,1H3,(H,22,24) |
InChIKey |
REGIQBRFDRFMKZ-UHFFFAOYSA-N |
SMILES |
N(C(C1=CC=CC=C1)=O)C1CCN(CC1)CCC=1C=CC(=CC1)OC |
Spectrum/Structure Validation Score (Raman) |
0.949331 |