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5-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide

5-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:5-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:5-bromo-N-(2,6-diisopropylphenyl)-2,6-dimethyl-4-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide
CAS Name:5-bromo-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-1-[(4-methylphenyl)methyl]-4-oxo-3-pyridinecarboxamide
IUPAC Name:5-bromo-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-1-[(4-methylphenyl)methyl]-4-oxopyridine-3-carboxamide
Traditional Name:5-bromo-N-(2,6-diisopropylphenyl)-4-keto-2,6-dimethyl-1-(4-methylbenzyl)nicotinamide
Formula: C28H33BrN2O2
MolecularWeight: 509.47782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=O)C(=C2C)Br)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=O)C(=C2C)Br)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C)C


InChI

InChI=1S/C28H33BrN2O2/c1-16(2)22-9-8-10-23(17(3)4)26(22)30-28(33)24-19(6)31(20(7)25(29)27(24)32)15-21-13-11-18(5)12-14-21/h8-14,16-17H,15H2,1-7H3,(H,30,33)


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