5-bromanyl-2-(methoxymethyl)-1,6-dimethyl-4-oxidanylidene-N-(2,4,6-triethylphenyl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-2-(methoxymethyl)-1,6-dimethyl-4-oxidanylidene-N-(2,4,6-triethylphenyl)pyridine-3-carboxamide Openeye Name: 5-bromo-2-(methoxymethyl)-1,6-dimethyl-4-oxo-N-(2,4,6-triethylphenyl)pyridine-3-carboxamide CAS Name: 5-bromo-2-(methoxymethyl)-1,6-dimethyl-4-oxo-N-(2,4,6-triethylphenyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-2-(methoxymethyl)-1,6-dimethyl-4-oxo-N-(2,4,6-triethylphenyl)pyridine-3-carboxamide Traditional Name: 5-bromo-4-keto-2-(methoxymethyl)-1,6-dimethyl-N-(2,4,6-triethylphenyl)nicotinamide Formula: C22H29BrN2O3 MolecularWeight: 449.38126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)NC(=O)C2=C(N(C(=C(C2=O)Br)C)C)COC)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)NC(=O)C2=C(N(C(=C(C2=O)Br)C)C)COC)CC

InChI

InChI=1S/C22H29BrN2O3/c1-7-14-10-15(8-2)20(16(9-3)11-14)24-22(27)18-17(12-28-6)25(5)13(4)19(23)21(18)26/h10-11H,7-9,12H2,1-6H3,(H,24,27)