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

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

Systemtic Name:5-bromanyl-6-ethyl-N-(2-ethyl-6-methyl-phenyl)-2-methyl-4-oxidanylidene-1-pentyl-pyridine-3-carboxamide
Openeye Name:5-bromo-6-ethyl-N-(2-ethyl-6-methyl-phenyl)-2-methyl-4-oxo-1-pentyl-pyridine-3-carboxamide
CAS Name:5-bromo-6-ethyl-N-(2-ethyl-6-methylphenyl)-2-methyl-4-oxo-1-pentyl-3-pyridinecarboxamide
IUPAC Name:5-bromo-6-ethyl-N-(2-ethyl-6-methylphenyl)-2-methyl-4-oxo-1-pentylpyridine-3-carboxamide
Traditional Name:1-amyl-5-bromo-6-ethyl-N-(2-ethyl-6-methyl-phenyl)-4-keto-2-methyl-nicotinamide
Formula: C23H31BrN2O2
MolecularWeight: 447.40844
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C(=O)C(=C1CC)Br)C(=O)NC2=C(C=CC=C2CC)C)C


Isomeric SMILES

CCCCCN1C(=C(C(=O)C(=C1CC)Br)C(=O)NC2=C(C=CC=C2CC)C)C


InChI

InChI=1S/C23H31BrN2O2/c1-6-9-10-14-26-16(5)19(22(27)20(24)18(26)8-3)23(28)25-21-15(4)12-11-13-17(21)7-2/h11-13H,6-10,14H2,1-5H3,(H,25,28)


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