Molecular formula: | C22H23F3N4O2 |
Average mass: | 432.446 |
Monoisotopic mass: | 432.177311 |
ChemSpider ID: | 29850542 |
1 of 1 defined stereocentres
Benzenamine, N,N-dimethyl-4-[5-[(3S)-1-[[3-(trifluoromethoxy)phenyl]methyl]-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-
[ACD/Index Name]N,N-Dimethyl-4-(5-{(3S)-1-[3-(trifluormethoxy)benzyl]-3-pyrrolidinyl}-1,3,4-oxadiazol-2-yl)anilin
[German]
[ACD/IUPAC Name]N,N-Dimethyl-4-(5-{(3S)-1-[3-(trifluoromethoxy)benzyl]-3-pyrrolidinyl}-1,3,4-oxadiazol-2-yl)aniline
[ACD/IUPAC Name]N,N-Diméthyl-4-(5-{(3S)-1-[3-(trifluorométhoxy)benzyl]-3-pyrrolidinyl}-1,3,4-oxadiazol-2-yl)aniline
[French]
[ACD/IUPAC Name]