Molecular formula: | C24H33N3O2 |
Average mass: | 395.547 |
Monoisotopic mass: | 395.257277 |
ChemSpider ID: | 5037099 |
1 of 1 defined stereocentres
(+)-WAY 100135
(2S)-3-[4-(2-Methoxyphenyl)-1-piperazinyl]-N-(2-methyl-2-propanyl)-2-phenylpropanamid
[German]
[ACD/IUPAC Name](2S)-3-[4-(2-Methoxyphenyl)-1-piperazinyl]-N-(2-methyl-2-propanyl)-2-phenylpropanamide
[ACD/IUPAC Name](2S)-3-[4-(2-Méthoxyphényl)-1-pipérazinyl]-N-(2-méthyl-2-propanyl)-2-phénylpropanamide
[French]
[ACD/IUPAC Name](S)-WAY-100135
1-Piperazinepropanamide, N-(1,1-dimethylethyl)-4-(2-methoxyphenyl)-alpha-phenyl-, (alphaS)-
[ACD/Index Name](2S)-N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide
(S)-N-tert-Butyl-3-(4-(2-methoxy-phenyl)-piperazin-1-yl)-2-phenylpropanamide
133025-23-7
[RN]149007-54-5
[RN]5-hydroxytryptamine receptor 1A
5-hydroxytryptamine receptor 1B
5-hydroxytryptamine receptor 1D
5-hydroxytryptamine receptor 2A
5-hydroxytryptamine receptor 2C
5-hydroxytryptamine receptor 3A
5HT1A_HUMAN
5HT1A_RAT
5HT1B_RAT
5HT2A_RAT
5HT3A_RAT
A0A1V4J3K6_PATFA
A0A1V4J4E5_PATFA
A0A1V4J7Y5_PATFA
A0A1V4JDN9_PATFA
A0A1V4JMG2_PATFA
A0A1V4KJJ8_PATFA
A0A1V4KRM0_PATFA
A0A1V4KYG9_PATFA
A0A218UVI3_9PASE
D(2) dopamine receptor
D(3) dopamine receptor
G7ZKZ7_PIG
MFCD00923003
[MDL number]N-tert-Butyl-3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-2-phenyl-propionamide
WAY 100,135
α-1A adrenergic receptor