SpectraBase Spectrum ID |
2OGAJSlUXY |
Name |
N-{3-[4-(4-Fluorophenyl)piperazin-1-yl]propyl}thiophene-2-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22FN3OS |
InChI |
InChI=1S/C18H22FN3OS/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 |
FSCKBTCIQDNJNO-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cbdv.201300204 |
Molecular Weight |
347.452 g/mol |
SMILES |
N(C(=O)c1cccs1)CCCN1CCN(CC1)c1ccc(cc1)F |
SPLASH |
splash10-01pk-0903000000-97e652f1d8a0cd958fe4 |
Source of Spectrum |
CBD-10-2263-9f |
Synonyms |
N-(3-(4-(4-fluorophenyl)piperazin-1-yl)propyl)thiophene-2-carboxamide
N-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-2-thiophenecarboxamide
N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]thiophene-2-carboxamide |
Wiley ID |
1771189 |