SpectraBase Spectrum ID |
I1VANg6vj83 |
Name |
N-{4-[4-(2-Ethoxyphenyl)piperazin-1-yl]butyl}thiophene-2-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H29N3O2S |
InChI |
InChI=1S/C21H29N3O2S/c1-2-26-19-9-4-3-8-18(19)24-15-13-23(14-16-24)12-6-5-11-22-21(25)20-10-7-17-27-20/h3-4,7-10,17H,2,5-6,11-16H2,1H3,(H,22,25) |
InChIKey |
KZINFKGMPQAVCC-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cbdv.201300204 |
Molecular Weight |
387.542 g/mol |
SMILES |
N(C(=O)c1cccs1)CCCCN1CCN(CC1)c1c(cccc1)OCC |
SPLASH |
splash10-03k9-1910000000-c9baab4af58801d5f66b |
Source of Spectrum |
CBD-10-2263-10a |
Synonyms |
N-(4-(4-(2-ethoxyphenyl)piperazin-1-yl)butyl)thiophene-2-carboxamide
N-[4-[4-(2-ethoxyphenyl)-1-piperazinyl]butyl]-2-thiophenecarboxamide
N-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]butyl]thiophene-2-carboxamide |
Wiley ID |
1771153 |