| SpectraBase Spectrum ID |
4eiBjlwgSiG |
| Name |
2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(4-fluorophenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClFN3O |
| InChI |
InChI=1S/C18H19ClFN3O/c19-14-2-1-3-17(12-14)23-10-8-22(9-11-23)13-18(24)21-16-6-4-15(20)5-7-16/h1-7,12H,8-11,13H2,(H,21,24) |
| InChIKey |
BUOQDHHDFKAANG-UHFFFAOYSA-N |
| Molecular Weight |
347.821 g/mol |
| SMILES |
N(C(CN1CCN(c2cc(Cl)ccc2)CC1)=O)c1ccc(F)cc1 |
| SPLASH |
splash10-03dl-9710000000-edc0047f8ddc116d2148 |
| Synonyms |
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-fluorophenyl)ethanamide
2-[4-(3-chlorophenyl)piperazino]-N-(4-fluorophenyl)acetamide
Acetamide, 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-fluorophenyl)- |
| Wiley ID |
1447868 |
![2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(4-fluorophenyl)acetamide](/api/spectrum/4eiBjlwgSiG/structure.png?h=300&w=458 "2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(4-fluorophenyl)acetamide")
