| SpectraBase Spectrum ID |
62CKrL4bN1l |
| Name |
3-[4-(4-Chlorophenyl)-1-piperazinyl]-N-(4-methylphenyl)propanamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
357.160790104 u |
| Formula |
C20H24ClN3O |
| InChI |
InChI=1S/C20H24ClN3O/c1-16-2-6-18(7-3-16)22-20(25)10-11-23-12-14-24(15-13-23)19-8-4-17(21)5-9-19/h2-9H,10-15H2,1H3,(H,22,25) |
| InChIKey |
FWRULXBCHJFCIB-UHFFFAOYSA-N |
| Molecular Weight |
357.885 g/mol |
| SMILES |
CC1=CC=C(NC(CCN2CCN(C3=CC=C(C=C3)Cl)CC2)=O)C=C1 |