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

Systemtic Name: 5-bromanyl-N-(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-4-oxidanylidene-1-(4-phenylbutyl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-4-oxo-1-(4-phenylbutyl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(2-ethyl-6-methylphenyl)-2,6-dimethyl-4-oxo-1-(4-phenylbutyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(2-ethyl-6-methylphenyl)-2,6-dimethyl-4-oxo-1-(4-phenylbutyl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(2-ethyl-6-methyl-phenyl)-4-keto-2,6-dimethyl-1-(4-phenylbutyl)nicotinamide Formula: C27H31BrN2O2 MolecularWeight: 495.45124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=C(C2=O)Br)C)CCCCC3=CC=CC=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=C(C2=O)Br)C)CCCCC3=CC=CC=C3)C)C

InChI

InChI=1S/C27H31BrN2O2/c1-5-22-16-11-12-18(2)25(22)29-27(32)23-19(3)30(20(4)24(28)26(23)31)17-10-9-15-21-13-7-6-8-14-21/h6-8,11-14,16H,5,9-10,15,17H2,1-4H3,(H,29,32)