1-[2-(4-chlorophenyl)ethyl]-N-(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-N-(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-N-(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(4-chlorophenyl)ethyl]-N-(2-ethyl-6-methylphenyl)-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-N-(2-ethyl-6-methylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-N-(2-ethyl-6-methyl-phenyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=CC2=O)C)CCC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=CC2=O)C)CCC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C25H27ClN2O2/c1-5-20-8-6-7-16(2)24(20)27-25(30)23-18(4)28(17(3)15-22(23)29)14-13-19-9-11-21(26)12-10-19/h6-12,15H,5,13-14H2,1-4H3,(H,27,30)