| SpectraBase Spectrum ID |
EG0jPGRH351 |
| Name |
N-(2-Benzoyl-4-chlorophenyl)-2-(4-methyl-1-piperazinyl)acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
371.140054658 u |
| Formula |
C20H22ClN3O2 |
| InChI |
InChI=1S/C20H22ClN3O2/c1-23-9-11-24(12-10-23)14-19(25)22-18-8-7-16(21)13-17(18)20(26)15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,22,25) |
| InChIKey |
ITBJZJBYADUQJQ-UHFFFAOYSA-N |
| Molecular Weight |
371.868 g/mol |
| SMILES |
N(C1=C(C(=O)C2=CC=CC=C2)C=C(C=C1)Cl)C(CN1CCN(CC1)C)=O |