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

Systemtic Name: 5-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-oxidanylidene-1-phenethyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-(2,6-diisopropylphenyl)-2,6-dimethyl-4-oxo-1-phenethyl-pyridine-3-carboxamide CAS Name: 5-bromo-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-oxo-1-phenethyl-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-oxo-1-phenethylpyridine-3-carboxamide Traditional Name: 5-bromo-N-(2,6-diisopropylphenyl)-4-keto-2,6-dimethyl-1-phenethyl-nicotinamide Formula: C28H33BrN2O2 MolecularWeight: 509.47782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1CCC2=CC=CC=C2)C)Br)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(N1CCC2=CC=CC=C2)C)Br)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C28H33BrN2O2/c1-17(2)22-13-10-14-23(18(3)4)26(22)30-28(33)24-19(5)31(20(6)25(29)27(24)32)16-15-21-11-8-7-9-12-21/h7-14,17-18H,15-16H2,1-6H3,(H,30,33)