| SpectraBase Spectrum ID |
BBCbGum2fKS |
| Name |
N-Phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-3-methylbenzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
412.251463657 u |
| Formula |
C28H32N2O |
| InChI |
InChI=1S/C28H32N2O/c1-22-10-9-13-25(20-22)28(31)30(26-14-7-4-8-15-26)27-16-18-29(19-17-27)23(2)21-24-11-5-3-6-12-24/h3-15,20,23,27H,16-19,21H2,1-2H3 |
| InChIKey |
UCDCWTVZLPQPDW-UHFFFAOYSA-N |
| Molecular Weight |
412.577 g/mol |
| SMILES |
C(N(C1CCN(C(CC=2C=CC=CC2)C)CC1)C=1C=CC=CC1)(C=1C=C(C=CC1)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.931638 |
![N-Phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-3-methylbenzamide](/api/spectrum/BBCbGum2fKS/structure.png?h=300&w=458 "N-Phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-3-methylbenzamide")
