5-bromanyl-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxidanylidene-1-phenethyl-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxidanylidene-1-phenethyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-1-phenethyl-pyridine-3-carboxamide CAS Name: 5-bromo-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-1-phenethyl-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-1-phenethylpyridine-3-carboxamide Traditional Name: 5-bromo-N-(2,6-diethylphenyl)-4-keto-2,6-dimethyl-1-phenethyl-nicotinamide Formula: C26H29BrN2O2 MolecularWeight: 481.42466

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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)CCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=C(C2=O)Br)C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C26H29BrN2O2/c1-5-20-13-10-14-21(6-2)24(20)28-26(31)22-17(3)29(18(4)23(27)25(22)30)16-15-19-11-8-7-9-12-19/h7-14H,5-6,15-16H2,1-4H3,(H,28,31)