| Name(s) |
(2e,4e,8e)-piperamide-c9:3 |
| Scientific name(s) |
piperamide-c9:3 (2e,4e,8e) |
| Formula |
C20H23NO3 |
| Molecular mass |
325.4015 |
| IUPAC name |
(2E,4E,8Z)-9-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylnona-2,4,8-trien-1-one; (2e,4e,8z)-9-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)nona-2,4,8-trien-1-one |
| INCHI |
InChI=1S/C20H23NO3/c22-20(21-13-7-8-14-21)10-6-4-2-1-3-5-9-17-11-12-18-19(15-17)24-16-23-18/h2,4-6,9-12,15H,1,3,7-8,13-14,16H2/b4-2+,9-5-,10-6+ |
| SMILE |
O=C(\C=C\C=C\CC\C=C/C1=CC2=C(OCO2)C=C1)N1CCCC1 |
| CAS ID |
117137-68-5 |
| PubChem ID |
131752410 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
