| SpectraBase Spectrum ID |
7qB6QJWdbSz |
| Name |
N-(5-chloro-2-methoxy-phenyl)-3-(4-O-tolyl-piperazin-1-yl)-propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26ClN3O2 |
| InChI |
InChI=1S/C21H26ClN3O2/c1-16-5-3-4-6-19(16)25-13-11-24(12-14-25)10-9-21(26)23-18-15-17(22)7-8-20(18)27-2/h3-8,15H,9-14H2,1-2H3,(H,23,26) |
| InChIKey |
CCAPVBKCAKZAPB-UHFFFAOYSA-N |
| Molecular Weight |
387.911 g/mol |
| SMILES |
N(c1cc(Cl)ccc1OC)C(CCN1CCN(c2c(C)cccc2)CC1)=O |
| SPLASH |
splash10-000i-9822000000-41eafbd0505dec4e9d5f |
| Synonyms |
N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(2-methylphenyl)piperazin-1-yl]propanamide
N-(5-chloro-2-methoxy-phenyl)-3-[4-(o-tolyl)piperazin-1-yl]propanamide
N-(5-chloro-2-methoxy-phenyl)-3-[4-(o-tolyl)piperazino]propionamide
N-(5-chloro-2-methoxyphenyl)-3-[4-(2-methylphenyl)-1-piperazinyl]propanamide
N-(5-chloro-2-methoxyphenyl)-3-[4-(2-methylphenyl)piperazin-1-yl]propanamide |
| Wiley ID |
1446742 |
