| SpectraBase Spectrum ID |
7I39EgKzgLt |
| Name |
N-[2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl]-3-methoxy-N-methyl-benzamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
387.171354787 u |
| Formula |
C21H26ClN3O2 |
| InChI |
InChI=1S/C21H26ClN3O2/c1-23(21(26)17-4-3-5-20(16-17)27-2)10-11-24-12-14-25(15-13-24)19-8-6-18(22)7-9-19/h3-9,16H,10-15H2,1-2H3 |
| InChIKey |
NXCDIYDHMQLALC-UHFFFAOYSA-N |
| Molecular Weight |
387.911 g/mol |
| SMILES |
C(C=1C=C(C=CC1)OC)(=O)N(C)CCN1CCN(CC1)C=1C=CC(=CC1)Cl |
![N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-methoxy-N-methyl-benzamide](/api/spectrum/7I39EgKzgLt/structure.png?h=300&w=458 "N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-methoxy-N-methyl-benzamide")
