KQL
Summary
Name: | N-(4-methylpyridin-3-yl)-2-[3-(trifluoromethyl)phenyl]acetamide |
Formula: | C15 H13 F3 N2 O |
Formal charge: | 0 |
Formula weight: | 294.272 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N-(4-methylpyridin-3-yl)-2-[3-(trifluoromethyl)phenyl]acetamide |
OpenEye OEToolkits | 2.0.7 | ~{N}-(4-methylpyridin-3-yl)-2-[3-(trifluoromethyl)phenyl]ethanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(Nc1cnccc1C)Cc1cccc(c1)C(F)(F)F |
InChI | InChI | 1.06 | InChI=1S/C15H13F3N2O/c1-10-5-6-19-9-13(10)20-14(21)8-11-3-2-4-12(7-11)15(16,17)18/h2-7,9H,8H2,1H3,(H,20,21) |
InChIKey | InChI | 1.06 | XYFCSWHALYQBPC-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cc1ccncc1NC(=O)Cc2cccc(c2)C(F)(F)F |
SMILES | CACTVS | 3.385 | Cc1ccncc1NC(=O)Cc2cccc(c2)C(F)(F)F |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1ccncc1NC(=O)Cc2cccc(c2)C(F)(F)F |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccncc1NC(=O)Cc2cccc(c2)C(F)(F)F |