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

Systemtic Name: 5-bromanyl-2-ethyl-1-(2-methoxyethyl)-6-methyl-4-oxidanylidene-N-pentan-3-yl-pyridine-3-carboxamide Openeye Name: 5-bromo-2-ethyl-N-(1-ethylpropyl)-1-(2-methoxyethyl)-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-bromo-2-ethyl-1-(2-methoxyethyl)-6-methyl-4-oxo-N-pentan-3-yl-3-pyridinecarboxamide IUPAC Name: 5-bromo-2-ethyl-1-(2-methoxyethyl)-6-methyl-4-oxo-N-pentan-3-ylpyridine-3-carboxamide Traditional Name: 5-bromo-2-ethyl-N-(1-ethylpropyl)-4-keto-1-(2-methoxyethyl)-6-methyl-nicotinamide Formula: C17H27BrN2O3 MolecularWeight: 387.31188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(=C(N1CCOC)C)Br)C(=O)NC(CC)CC

Isomeric SMILES

CCC1=C(C(=O)C(=C(N1CCOC)C)Br)C(=O)NC(CC)CC

InChI

InChI=1S/C17H27BrN2O3/c1-6-12(7-2)19-17(22)14-13(8-3)20(9-10-23-5)11(4)15(18)16(14)21/h12H,6-10H2,1-5H3,(H,19,22)