| SpectraBase Spectrum ID |
FoajunO4TIz |
| Name |
Propanamide, 3-(2-ethylpiperid-1yl)-N-(3-chlorophenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23ClN2O |
| InChI |
InChI=1S/C16H23ClN2O/c1-2-15-8-3-4-10-19(15)11-9-16(20)18-14-7-5-6-13(17)12-14/h5-7,12,15H,2-4,8-11H2,1H3,(H,18,20) |
| InChIKey |
PELDFWBVLFWHIS-UHFFFAOYSA-N |
| Molecular Weight |
294.826 g/mol |
| SMILES |
N(C(CCN1C(CC)CCCC1)=O)c1cc(Cl)ccc1 |
| SPLASH |
splash10-05mk-9110000000-3c8552d3cc1361737f8a |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-(3-Chlorophenyl)-3-(2-ethyl-1-piperidinyl)propanamide
N-(3-chlorophenyl)-3-(2-ethyl-1-piperidyl)propanamide
N-(3-chlorophenyl)-3-(2-ethylpiperidin-1-yl)propanamide
N-(3-chlorophenyl)-3-(2-ethylpiperidino)propionamide |
| Wiley ID |
1424966 |
