| SpectraBase Spectrum ID |
GEUhcH2KlBp |
| Name |
N-(3-Chlorophenyl)-2-(4-methyl-1-piperazinyl)acetamide |
| CAS Registry Number |
296245-55-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18ClN3O |
| InChI |
InChI=1S/C13H18ClN3O/c1-16-5-7-17(8-6-16)10-13(18)15-12-4-2-3-11(14)9-12/h2-4,9H,5-8,10H2,1H3,(H,15,18) |
| InChIKey |
UXAAGHBQUCXQRZ-UHFFFAOYSA-N |
| Molecular Weight |
267.760 g/mol |
| SMILES |
N(C(CN1CCN(CC1)C)=O)c1cc(Cl)ccc1 |
| SPLASH |
splash10-03k9-9610000000-dfa1ff69b5e7be7a2d92 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Acetamide, 2-(4-methyl-1-piperazinyl)-N-(3-chlorophenyl)-
N-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)acetamide
N-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethanamide
N-(3-chlorophenyl)-2-(4-methylpiperazino)acetamide |
| Wiley ID |
1425134 |
