| SpectraBase Spectrum ID |
7QMWUlGR8Tu |
| Name |
N-(3-Methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide HC l inkbr |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.212491325 u |
| Formula |
C23H31ClN2O |
| InChI |
InChI=1S/C23H30N2O.ClH/c1-3-23(26)25(22-11-7-8-19(2)18-22)21-13-16-24(17-14-21)15-12-20-9-5-4-6-10-20;/h4-11,18,21H,3,12-17H2,1-2H3;1H |
| InChIKey |
REBCVFLXLHHELL-UHFFFAOYSA-N |
| Molecular Weight |
386.967 g/mol |
| SMILES |
C(C=1C=CC=CC1)CN1CCC(CC1)N(C1=CC(=CC=C1)C)C(=O)CC.Cl |
| Spectrum/Structure Validation Score (Raman) |
0.991966 |
![N-(3-Methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide HC l inkbr](/api/spectrum/7QMWUlGR8Tu/structure.png?h=300&w=458 "N-(3-Methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide HC l inkbr")
