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

Systemtic Name: 5-bromanyl-N-(2,6-diethylphenyl)-1-(2-ethoxyethyl)-2-ethyl-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-bromo-N-(2,6-diethylphenyl)-1-(2-ethoxyethyl)-2-ethyl-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-bromo-N-(2,6-diethylphenyl)-1-(2-ethoxyethyl)-2-ethyl-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(2,6-diethylphenyl)-1-(2-ethoxyethyl)-2-ethyl-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: 5-bromo-N-(2,6-diethylphenyl)-1-(2-ethoxyethyl)-2-ethyl-4-keto-6-methyl-nicotinamide Formula: C23H31BrN2O3 MolecularWeight: 463.40784

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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)CCOCC)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H31BrN2O3/c1-6-16-11-10-12-17(7-2)21(16)25-23(28)19-18(8-3)26(13-14-29-9-4)15(5)20(24)22(19)27/h10-12H,6-9,13-14H2,1-5H3,(H,25,28)