| SpectraBase Spectrum ID |
4cTkZlxqFqo |
| Name |
N-(4-Methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]-cyclopropaneamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
378.230728212 u |
| Formula |
C24H30N2O2 |
| InChI |
InChI=1S/C24H30N2O2/c1-28-23-11-9-21(10-12-23)26(24(27)20-7-8-20)22-14-17-25(18-15-22)16-13-19-5-3-2-4-6-19/h2-6,9-12,20,22H,7-8,13-18H2,1H3 |
| InChIKey |
KKXAGZPGLHOMNB-UHFFFAOYSA-N |
| Molecular Weight |
378.516 g/mol |
| SMILES |
C(N(C1CCN(CC1)CCC1=CC=CC=C1)C=1C=CC(=CC1)OC)(C1CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.906231 |
![N-(4-Methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]-cyclopropaneamide](/api/spectrum/4cTkZlxqFqo/structure.png?h=300&w=458 "N-(4-Methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]-cyclopropaneamide")
