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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C(=O)C(=C1C)Br)C(=O)NC2=C(C=CC=C2CC)C)C

Isomeric SMILES

CCCCCN1C(=C(C(=O)C(=C1C)Br)C(=O)NC2=C(C=CC=C2CC)C)C

InChI

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