| SpectraBase Spectrum ID |
Dr9aVNaQrVU |
| Name |
N-{3-[4-(4-Chlorophenyl)piperazin-1-yl]propyl}thiophene-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22ClN3OS |
| InChI |
InChI=1S/C18H22ClN3OS/c19-15-4-6-16(7-5-15)22-12-10-21(11-13-22)9-2-8-20-18(23)17-3-1-14-24-17/h1,3-7,14H,2,8-13H2,(H,20,23) |
| InChIKey |
CEYJCVJKPIYMPW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201300204 |
| Molecular Weight |
363.907 g/mol |
| SMILES |
N(C(=O)c1cccs1)CCCN1CCN(CC1)c1ccc(cc1)Cl |
| SPLASH |
splash10-01ot-0903000000-c997677cd7e61050957e |
| Source of Spectrum |
CBD-10-2263-9g |
| Synonyms |
N-(3-(4-(4-chlorophenyl)piperazin-1-yl)propyl)thiophene-2-carboxamide
N-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]-2-thiophenecarboxamide
N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]thiophene-2-carboxamide |
| Wiley ID |
1771190 |
![N-{3-[4-(4-Chlorophenyl)piperazin-1-yl]propyl}thiophene-2-carboxamide](/api/spectrum/Dr9aVNaQrVU/structure.png?h=300&w=458 "N-{3-[4-(4-Chlorophenyl)piperazin-1-yl]propyl}thiophene-2-carboxamide")
