NJE
Summary
Name: | N-(4-methylpyridin-3-yl)-2-(piperidin-1-yl)acetamide |
Formula: | C13 H19 N3 O |
Formal charge: | 0 |
Formula weight: | 233.309 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N-(4-methylpyridin-3-yl)-2-(piperidin-1-yl)acetamide |
OpenEye OEToolkits | 2.0.7 | ~{N}-(4-methylpyridin-3-yl)-2-piperidin-1-yl-ethanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(CN1CCCCC1)Nc1cnccc1C |
InChI | InChI | 1.06 | InChI=1S/C13H19N3O/c1-11-5-6-14-9-12(11)15-13(17)10-16-7-3-2-4-8-16/h5-6,9H,2-4,7-8,10H2,1H3,(H,15,17) |
InChIKey | InChI | 1.06 | KNBSSRRKRQQGOO-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cc1ccncc1NC(=O)CN2CCCCC2 |
SMILES | CACTVS | 3.385 | Cc1ccncc1NC(=O)CN2CCCCC2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1ccncc1NC(=O)CN2CCCCC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccncc1NC(=O)CN2CCCCC2 |