Molecular formula: | C22H26ClN5O3 |
Average mass: | 443.932 |
Monoisotopic mass: | 443.172417 |
ChemSpider ID: | 30669359 |
1 of 1 defined stereocentres
1-Piperazinecarboxamide, N-[(1S)-2-[[4-(acetylamino)phenyl]amino]-1-methyl-2-oxoethyl]-4-(4-chlorophenyl)-
[ACD/Index Name]N-{(2S)-1-[(4-Acetamidophenyl)amino]-1-oxo-2-propanyl}-4-(4-chlorophenyl)-1-piperazinecarboxamide
[ACD/IUPAC Name]N-{(2S)-1-[(4-Acétamidophényl)amino]-1-oxo-2-propanyl}-4-(4-chlorophényl)-1-pipérazinecarboxamide
[French]
[ACD/IUPAC Name]N-{(2S)-1-[(4-Acetamidophenyl)amino]-1-oxo-2-propanyl}-4-(4-chlorphenyl)-1-piperazincarboxamid
[German]
[ACD/IUPAC Name](2S)-2-[4-(4-CHLOROPHENYL)PIPERAZINE-1-CARBONYLAMINO]-N-(4-ACETAMIDOPHENYL)PROPANAMIDE
(2S)-2-{[4-(4-CHLOROPHENYL)PIPERAZINE-1-CARBONYL]AMINO}-N-(4-ACETAMIDOPHENYL)PROPANAMIDE
1374566-76-3
[RN]4-(4-Chloro-phenyl)-piperazine-1-carboxylic acid [1-(4-acetylamino-phenylcarbamoyl)-ethyl]-amide
N-[(2S)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]-4-(4-chlorophenyl)piperazine-1-carboxamide