Molecular formula: | C24H33N3O2 |
Average mass: | 395.547 |
Monoisotopic mass: | 395.257277 |
ChemSpider ID: | 103008 |
0 of 1 defined stereocentres
Wikipedia
1-Piperazinepropanamide, N-(1,1-dimethylethyl)-4-(2-methoxyphenyl)-α-phenyl-
[ACD/Index Name]133025-23-7
[RN]3-[4-(2-Methoxyphenyl)-1-piperazinyl]-N-(2-methyl-2-propanyl)-2-phenylpropanamid
[German]
[ACD/IUPAC Name]3-[4-(2-Methoxyphenyl)-1-piperazinyl]-N-(2-methyl-2-propanyl)-2-phenylpropanamide
[ACD/IUPAC Name]3-[4-(2-Méthoxyphényl)-1-pipérazinyl]-N-(2-méthyl-2-propanyl)-2-phénylpropanamide
[French]
[ACD/IUPAC Name]N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide
WAY-100,135
[Wiki]149055-79-8
[RN]3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-N-tert-butyl-propanamide
BRD-A66369147-300-01-5
MFCD03700576
[MDL number]N-(1,1-Dimethylethyl)-4-(2-methoxyphenyl)-α-phenyl-1-piperazinepropanamide
N-t-butyl-3-[4-(2-methoxy-phenyl) piperazine-1-yl]-2-phenylpropionamide
N-tert-Butyl-3-(4-(2-methoxyphenyl)-piperazin-1-yl)-2-phenylpropanamide
N-tert-Butyl-3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-2-phenyl-propionamide
N-tert-butyl-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenylpropanamide
WAY100135; WAY-100135;149055-79-8 (2HCl)