Identification
| Name |
2-(Dibutylamino)-N-(2,5-Dimethylpyrrol-1-Yl)-Acetamide |
| Synonyms |
2-(Dibutylamino)-N-(2,5-Dimethylpyrrol-1-Yl)Ethanamide; Acetamide, 2-(Dibutylamino)-N-(2,5-Dimethylpyrrol-1-Yl)-; Brn 1686689 |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H29N3O |
| Molecular Weight |
279.42 |
| CAS Registry Number |
20627-22-9 |
| SMILES |
C1=C([N](NC(CN(CCCC)CCCC)=O)C(=C1)C)C |
| InChI |
1S/C16H29N3O/c1-5-7-11-18(12-8-6-2)13-16(20)17-19-14(3)9-10-15(19)4/h9-10H,5-8,11-13H2,1-4H3,(H,17,20) |
| InChIKey |
CMHSJYYALWXFDE-UHFFFAOYSA-N |
|