SpectraBase Spectrum ID |
HD8NO4OtnVX |
Name |
2-[3-Fluoro-4-(4-methyl-1-piperazinyl)phenyl]-4-phenyl-3-butyn-2-ol |
CAS Registry Number |
350699-88-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23FN2O |
InChI |
InChI=1S/C21H23FN2O/c1-21(25,11-10-17-6-4-3-5-7-17)18-8-9-20(19(22)16-18)24-14-12-23(2)13-15-24/h3-9,16,25H,12-15H2,1-2H3 |
InChIKey |
JYZHXVVQCBMBKU-UHFFFAOYSA-N |
Molecular Weight |
338.426 g/mol |
SMILES |
OC(C#Cc1ccccc1)(c1cc(F)c(N2CCN(CC2)C)cc1)C |
SPLASH |
splash10-006x-9312000000-46a1212e8e7a06b4b925 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
2-[3-fluoranyl-4-(4-methylpiperazin-1-yl)phenyl]-4-phenyl-but-3-yn-2-ol
2-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-4-phenyl-but-3-yn-2-ol
2-[3-fluoro-4-(4-methylpiperazino)phenyl]-4-phenyl-but-3-yn-2-ol
Propynol, 1-[3-fluoro-4-(4-methyl-1-piperazinyl)phenyl]-1-methyl-3-phenyl- |
Wiley ID |
1427887 |