| SpectraBase Spectrum ID |
GlHMawXaZfm |
| Name |
N-{2-[(4-benzylpiperazin-1-yl)carbonyl]phenyl}-2-(4-chlorophenoxy)acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26ClN3O3 |
| InChI |
InChI=1S/C26H26ClN3O3/c27-21-10-12-22(13-11-21)33-19-25(31)28-24-9-5-4-8-23(24)26(32)30-16-14-29(15-17-30)18-20-6-2-1-3-7-20/h1-13H,14-19H2,(H,28,31) |
| InChIKey |
HMAUDOXWDNYNPQ-UHFFFAOYSA-N |
| Molecular Weight |
463.965 g/mol |
| SMILES |
N(c1c(C(N2CCN(CC2)Cc2ccccc2)=O)cccc1)C(=O)COc1ccc(cc1)Cl |
| SPLASH |
splash10-000y-4920000000-dde29a6dd04c60835d64 |
| Source of Spectrum |
IY-2-4991-5 |
| Synonyms |
2-(4-Chlorophenoxy)-N-[2-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]acetamide
2-(4-Chloranylphenoxy)-N-[2-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]ethanamide |
| Wiley ID |
1657898 |
![N-{2-[(4-benzylpiperazin-1-yl)carbonyl]phenyl}-2-(4-chlorophenoxy)acetamide](/api/spectrum/GlHMawXaZfm/structure.png?h=300&w=458 "N-{2-[(4-benzylpiperazin-1-yl)carbonyl]phenyl}-2-(4-chlorophenoxy)acetamide")
