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

Systemtic Name: 5-bromanyl-N-(2,6-dimethylphenyl)-2-ethyl-1-(3-methoxypropyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-bromo-N-(2,6-dimethylphenyl)-2-ethyl-1-(3-methoxypropyl)-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-bromo-N-(2,6-dimethylphenyl)-2-ethyl-1-(3-methoxypropyl)-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(2,6-dimethylphenyl)-2-ethyl-1-(3-methoxypropyl)-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: 5-bromo-N-(2,6-dimethylphenyl)-2-ethyl-4-keto-1-(3-methoxypropyl)-6-methyl-nicotinamide Formula: C21H27BrN2O3 MolecularWeight: 435.35468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(=C(N1CCCOC)C)Br)C(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCC1=C(C(=O)C(=C(N1CCCOC)C)Br)C(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H27BrN2O3/c1-6-16-17(21(26)23-19-13(2)9-7-10-14(19)3)20(25)18(22)15(4)24(16)11-8-12-27-5/h7,9-10H,6,8,11-12H2,1-5H3,(H,23,26)