| SpectraBase Spectrum ID |
8NnXs4z2X2H |
| Name |
3-(4-Benzyl-piperazin-1-yl)-N-(5-chloro-2-methoxy-phenyl)-propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26ClN3O2 |
| InChI |
InChI=1S/C21H26ClN3O2/c1-27-20-8-7-18(22)15-19(20)23-21(26)9-10-24-11-13-25(14-12-24)16-17-5-3-2-4-6-17/h2-8,15H,9-14,16H2,1H3,(H,23,26) |
| InChIKey |
PJAICSVJNAZOSE-UHFFFAOYSA-N |
| Molecular Weight |
387.911 g/mol |
| SMILES |
N(c1cc(Cl)ccc1OC)C(CCN1CCN(CC1)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9410000000-6bfaaefae601d5be6eb1 |
| Synonyms |
3-(4-benzylpiperazin-1-yl)-N-(5-chloro-2-methoxy-phenyl)propanamide
3-(4-benzylpiperazino)-N-(5-chloro-2-methoxy-phenyl)propionamide
N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(phenylmethyl)piperazin-1-yl]propanamide
N-(5-chloro-2-methoxyphenyl)-3-[4-(phenylmethyl)-1-piperazinyl]propanamide |
| Wiley ID |
1451819 |
