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

Systemtic Name: 5-bromanyl-N-(2,6-dimethylphenyl)-6-ethyl-2-methyl-4-oxidanylidene-1-pentyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-(2,6-dimethylphenyl)-6-ethyl-2-methyl-4-oxo-1-pentyl-pyridine-3-carboxamide CAS Name: 5-bromo-N-(2,6-dimethylphenyl)-6-ethyl-2-methyl-4-oxo-1-pentyl-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(2,6-dimethylphenyl)-6-ethyl-2-methyl-4-oxo-1-pentylpyridine-3-carboxamide Traditional Name: 1-amyl-5-bromo-N-(2,6-dimethylphenyl)-6-ethyl-4-keto-2-methyl-nicotinamide Formula: C22H29BrN2O2 MolecularWeight: 433.38186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C(=O)C(=C1CC)Br)C(=O)NC2=C(C=CC=C2C)C)C

Isomeric SMILES

CCCCCN1C(=C(C(=O)C(=C1CC)Br)C(=O)NC2=C(C=CC=C2C)C)C

InChI

InChI=1S/C22H29BrN2O2/c1-6-8-9-13-25-16(5)18(21(26)19(23)17(25)7-2)22(27)24-20-14(3)11-10-12-15(20)4/h10-12H,6-9,13H2,1-5H3,(H,24,27)