| SpectraBase Spectrum ID |
Erx463OyRcG |
| Name |
1-Pyrazineacetamide, N,4-bis(3-chlorophenyl)hexahydro- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19Cl2N3O |
| InChI |
InChI=1S/C18H19Cl2N3O/c19-14-3-1-5-16(11-14)21-18(24)13-22-7-9-23(10-8-22)17-6-2-4-15(20)12-17/h1-6,11-12H,7-10,13H2,(H,21,24) |
| InChIKey |
QTCRHQARRNMWJO-UHFFFAOYSA-N |
| Molecular Weight |
364.276 g/mol |
| SMILES |
N(C(CN1CCN(c2cc(Cl)ccc2)CC1)=O)c1cc(Cl)ccc1 |
| SPLASH |
splash10-0ab9-9530000000-925dc3f81c5d43f03dee |
| Source of Spectrum |
IY-1-4533-3 |
| Synonyms |
N-(3-chlorophenyl)-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide
N-(3-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide
N-(3-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamide |
| Wiley ID |
1653316 |
