SpectraBase Spectrum ID |
5GYhYmpvGfU |
Name |
N-{3-[4-(2-Ethoxyphenyl)piperazin-1-yl]propyl}thiophene-2-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H27N3O2S |
InChI |
InChI=1S/C20H27N3O2S/c1-2-25-18-8-4-3-7-17(18)23-14-12-22(13-15-23)11-6-10-21-20(24)19-9-5-16-26-19/h3-5,7-9,16H,2,6,10-15H2,1H3,(H,21,24) |
InChIKey |
JKIQXTXROQTVKM-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cbdv.201300204 |
Molecular Weight |
373.515 g/mol |
SMILES |
N(C(=O)c1cccs1)CCCN1CCN(CC1)c1c(cccc1)OCC |
SPLASH |
splash10-0avi-0239000000-5fd803e7e0d07435aa80 |
Source of Spectrum |
CBD-10-2262-9a |
Synonyms |
N-(3-(4-(2-ethoxyphenyl)piperazin-1-yl)propyl)thiophene-2-carboxamide
N-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]propyl]-2-thiophenecarboxamide
N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propyl]thiophene-2-carboxamide |
Wiley ID |
1771186 |