5-bromanyl-N-(2,6-diethylphenyl)-2-ethyl-1-(2-methoxyethyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(2,6-diethylphenyl)-2-ethyl-1-(2-methoxyethyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-bromo-N-(2,6-diethylphenyl)-2-ethyl-1-(2-methoxyethyl)-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-bromo-N-(2,6-diethylphenyl)-2-ethyl-1-(2-methoxyethyl)-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(2,6-diethylphenyl)-2-ethyl-1-(2-methoxyethyl)-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: 5-bromo-N-(2,6-diethylphenyl)-2-ethyl-4-keto-1-(2-methoxyethyl)-6-methyl-nicotinamide Formula: C22H29BrN2O3 MolecularWeight: 449.38126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29BrN2O3/c1-6-15-10-9-11-16(7-2)20(15)24-22(27)18-17(8-3)25(12-13-28-5)14(4)19(23)21(18)26/h9-11H,6-8,12-13H2,1-5H3,(H,24,27)