Identification
| Name |
N-Isopropyl-2-{4-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-Propenoyl]-1-Piperazinyl}Acetamide (2Z)-2-Butenedioate (1:1) |
| Synonyms |
(3',4',5'-Trimethoxycinnamoyl)-1-(N-isopropyl amino carbonyl methyl)-4 piperazine maleate; 1-Piperazineacetamide, N-(1-methylethyl)-4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-, (Z)-2-butenedioate (1:1); 1-Piperazineacetamide, N-isopropyl-4-(3,4,5-trimethoxycinnamoyl)-, maleate |
|
| Molecular Structure |
![CAS#: 28044-40-8, N-Isopropyl-2-{4-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-Propenoyl]-1-Piperazinyl}Acetamide (2Z)-2-Butenedioate (1:1)](/moreStructures/28044-40-8.gif) |
| Molecular Formula |
C25H35N3O9 |
| Molecular Weight |
521.56 |
| CAS Registry Number |
28044-40-8 |
| EINECS |
248-793-4 |
| SMILES |
O=C(NC(C)C)CN2CCN(C(=O)\C=C\c1cc(OC)c(OC)c(OC)c1)CC2.O=C(O)\C=C/C(=O)O |
| InChI |
1S/C21H31N3O5.C4H4O4/c1-15(2)22-19(25)14-23-8-10-24(11-9-23)20(26)7-6-16-12-17(27-3)21(29-5)18(13-16)28-4;5-3(6)1-2-4(7)8/h6-7,12-13,15H,8-11,14H2,1-5H3,(H,22,25);1-2H,(H,5,6)(H,7,8)/b7-6+;2-1- |
| InChIKey |
WOSAGTMAYYLCTD-GVTSEVKNSA-N |
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