| SpectraBase Spectrum ID |
8E2YDtFkCd5 |
| Name |
N-(1-cyclohexyl-2-keto-4-methyl-3-phenyl-4H-pyridin-3-yl)benzamide |
| CAS Registry Number |
108462-98-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28N2O2 |
| InChI |
InChI=1S/C25H28N2O2/c1-19-17-18-27(22-15-9-4-10-16-22)24(29)25(19,21-13-7-3-8-14-21)26-23(28)20-11-5-2-6-12-20/h2-3,5-8,11-14,17-19,22H,4,9-10,15-16H2,1H3,(H,26,28) |
| InChIKey |
OXGQLMNVVRZAOJ-UHFFFAOYSA-N |
| Molecular Weight |
388.511 g/mol |
| SMILES |
N(C1(C(N(C=CC1C)C1CCCCC1)=O)c1ccccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0670-2960000000-fe242a6f7cc5e4db32a9 |
| Source of Spectrum |
Y-23-1009-0 |
| Synonyms |
N-(1-cyclohexyl-4-methyl-2-oxidanylidene-3-phenyl-4H-pyridin-3-yl)benzamide
N-(1-cyclohexyl-4-methyl-2-oxo-3-phenyl-4H-pyridin-3-yl)benzamide |
| Wiley ID |
1364101 |
