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

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

Systemtic Name:5-bromanyl-2-ethyl-N-(2-ethyl-6-methyl-phenyl)-1-(3-methoxypropyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:5-bromo-2-ethyl-N-(2-ethyl-6-methyl-phenyl)-1-(3-methoxypropyl)-6-methyl-4-oxo-pyridine-3-carboxamide
CAS Name:5-bromo-2-ethyl-N-(2-ethyl-6-methylphenyl)-1-(3-methoxypropyl)-6-methyl-4-oxo-3-pyridinecarboxamide
IUPAC Name:5-bromo-2-ethyl-N-(2-ethyl-6-methylphenyl)-1-(3-methoxypropyl)-6-methyl-4-oxopyridine-3-carboxamide
Traditional Name:5-bromo-2-ethyl-N-(2-ethyl-6-methyl-phenyl)-4-keto-1-(3-methoxypropyl)-6-methyl-nicotinamide
Formula: C22H29BrN2O3
MolecularWeight: 449.38126
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=C(C2=O)Br)C)CCCOC)CC)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=C(C2=O)Br)C)CCCOC)CC)C


InChI

InChI=1S/C22H29BrN2O3/c1-6-16-11-8-10-14(3)20(16)24-22(27)18-17(7-2)25(12-9-13-28-5)15(4)19(23)21(18)26/h8,10-11H,6-7,9,12-13H2,1-5H3,(H,24,27)


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