| SpectraBase Spectrum ID |
Fqaq6zQxVwf |
| Name |
[4-(3-chlorophenyl)-1-piperazinyl]-(3-pyridinyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN3O |
| InChI |
InChI=1S/C16H16ClN3O/c17-14-4-1-5-15(11-14)19-7-9-20(10-8-19)16(21)13-3-2-6-18-12-13/h1-6,11-12H,7-10H2 |
| InChIKey |
KUQGCIZZBKJVTC-UHFFFAOYSA-N |
| Molecular Weight |
301.777 g/mol |
| SMILES |
C(N1CCN(CC1)c1cc(Cl)ccc1)(c1cnccc1)=O |
| SPLASH |
splash10-0aor-8900000000-576d4e1f4c9ab5734afc |
| Source of Spectrum |
G-59-2345-0 |
| Synonyms |
[4-(3-chlorophenyl)piperazin-1-yl]-(3-pyridyl)methanone
[4-(3-chlorophenyl)piperazin-1-yl]-pyridin-3-yl-methanone
[4-(3-chlorophenyl)piperazino]-(3-pyridyl)methanone |
| Wiley ID |
748773 |
![[4-(3-chlorophenyl)-1-piperazinyl]-(3-pyridinyl)methanone](/api/spectrum/Fqaq6zQxVwf/structure.png?h=300&w=458 "[4-(3-chlorophenyl)-1-piperazinyl]-(3-pyridinyl)methanone")
