| SpectraBase Spectrum ID |
IptmuMhBMA8 |
| Name |
N-3-Methylphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]benzamide |
| 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/c1-3-27(23-12-6-4-7-13-23)29-19-17-25(18-20-29)30(26-16-10-11-22(2)21-26)28(31)24-14-8-5-9-15-24/h4-16,21,25,27H,3,17-20H2,1-2H3 |
| InChIKey |
RCNSKRBARPKVAD-UHFFFAOYSA-N |
| Molecular Weight |
412.577 g/mol |
| SMILES |
C1(N(C=2C=C(C=CC2)C)C(C=2C=CC=CC2)=O)CCN(C(C=2C=CC=CC2)CC)CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.929991 |
![N-3-Methylphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]benzamide](/api/spectrum/IptmuMhBMA8/structure.png?h=300&w=458 "N-3-Methylphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]benzamide")
