| SpectraBase Spectrum ID |
B1NwavyzyYS |
| Name |
N-(5-Chloro-2-methoxyphenyl)-2-(4-phenyl-1-piperazinyl)acetamide |
| CAS Registry Number |
328004-18-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22ClN3O2 |
| InChI |
InChI=1S/C19H22ClN3O2/c1-25-18-8-7-15(20)13-17(18)21-19(24)14-22-9-11-23(12-10-22)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,24) |
| InChIKey |
WCFXVDSJGHMXMI-UHFFFAOYSA-N |
| Molecular Weight |
359.857 g/mol |
| SMILES |
N(c1cc(Cl)ccc1OC)C(CN1CCN(CC1)c1ccccc1)=O |
| SPLASH |
splash10-056r-2903000000-f174b2757cc66262547b |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Acetamide, N-(5-chloro-2-methoxyphenyl)-2-(4-phenyl-1-piperazinyl)-
N-(5-chloranyl-2-methoxy-phenyl)-2-(4-phenylpiperazin-1-yl)ethanamide
N-(5-chloro-2-methoxy-phenyl)-2-(4-phenylpiperazin-1-yl)acetamide
N-(5-chloro-2-methoxy-phenyl)-2-(4-phenylpiperazino)acetamide |
| Wiley ID |
1432698 |
