SpectraBase Spectrum ID |
3IIKTNDWvDQ |
Name |
N-3-Methylphenyl-N-[1-(1-phenylpropan-2-yl)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/c1-22-10-9-15-27(20-22)30(28(31)25-13-7-4-8-14-25)26-16-18-29(19-17-26)23(2)21-24-11-5-3-6-12-24/h3-15,20,23,26H,16-19,21H2,1-2H3 |
InChIKey |
MTQSSUWHNCVUPB-UHFFFAOYSA-N |
Molecular Weight |
412.577 g/mol |
SMILES |
C=1(N(C2CCN(C(CC=3C=CC=CC3)C)CC2)C(C2=CC=CC=C2)=O)C=C(C=CC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.943379 |