| Name(s) |
(2e,6e)-piperamide-c7:2 |
| Scientific name(s) |
sarmentosine?; piperamide-c7:2 (2e,6e) |
| Formula |
C18H21NO3 |
| Molecular mass |
299.3642 |
| IUPAC name |
(2E,6Z)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylhepta-2,6-dien-1-one; (2e,6z)-7-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)hepta-2,6-dien-1-one |
| INCHI |
InChI=1S/C18H21NO3/c20-18(19-11-5-6-12-19)8-4-2-1-3-7-15-9-10-16-17(13-15)22-14-21-16/h3-4,7-10,13H,1-2,5-6,11-12,14H2/b7-3-,8-4+ |
| SMILE |
O=C(\C=C\CC\C=C/C1=CC2=C(OCO2)C=C1)N1CCCC1 |
| CAS ID |
112448-68-7 |
| PubChem ID |
131752413 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
