| SpectraBase Spectrum ID |
8LpBL9QGwPA |
| Name |
N-(2-Methylphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]pentanamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
378.267113722 u |
| Formula |
C25H34N2O |
| InChI |
InChI=1S/C25H34N2O/c1-3-4-14-25(28)27(24-13-9-8-10-21(24)2)23-16-19-26(20-17-23)18-15-22-11-6-5-7-12-22/h5-13,23H,3-4,14-20H2,1-2H3 |
| InChIKey |
DZORHXYYFCSZML-UHFFFAOYSA-N |
| Molecular Weight |
378.560 g/mol |
| SMILES |
C=1(N(C2CCN(CC2)CCC=2C=CC=CC2)C(CCCC)=O)C(=CC=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.902471 |
![N-(2-Methylphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]pentanamide](/api/spectrum/8LpBL9QGwPA/structure.png?h=300&w=458 "N-(2-Methylphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]pentanamide")
