SpectraBase Spectrum ID |
69g3PRDWacS |
Name |
N-3-Methylphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]-cyclopropanecarboxamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
376.251463657 u |
Formula |
C25H32N2O |
InChI |
InChI=1S/C25H32N2O/c1-3-24(20-9-5-4-6-10-20)26-16-14-22(15-17-26)27(25(28)21-12-13-21)23-11-7-8-19(2)18-23/h4-11,18,21-22,24H,3,12-17H2,1-2H3 |
InChIKey |
KZEUZNMIZCLARH-UHFFFAOYSA-N |
Molecular Weight |
376.544 g/mol |
SMILES |
C(N(C1CCN(C(C=2C=CC=CC2)CC)CC1)C=1C=C(C=CC1)C)(C1CC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.940121 |