SpectraBase Spectrum ID |
1Dp0rX1TAiv |
Name |
2-Methyl-N-(1-phenylmethylpiperidin-4-yl)-N-phenylbenzamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
384.220163529 u |
Formula |
C26H28N2O |
InChI |
InChI=1S/C26H28N2O/c1-21-10-8-9-15-25(21)26(29)28(23-13-6-3-7-14-23)24-16-18-27(19-17-24)20-22-11-4-2-5-12-22/h2-15,24H,16-20H2,1H3 |
InChIKey |
RHVYDMWATTYOSK-UHFFFAOYSA-N |
Molecular Weight |
384.523 g/mol |
SMILES |
C(N(C1CCN(CC=2C=CC=CC2)CC1)C1=CC=CC=C1)(C=1C(=CC=CC1)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.816003 |