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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=C(C2=O)Br)C)CCCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=C(C2=O)Br)C)CCCCC3=CC=CC=C3)C

InChI

InChI=1S/C26H29BrN2O2/c1-17-11-10-12-18(2)24(17)28-26(31)22-19(3)29(20(4)23(27)25(22)30)16-9-8-15-21-13-6-5-7-14-21/h5-7,10-14H,8-9,15-16H2,1-4H3,(H,28,31)