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

Systemtic Name: 1-[1-(2-chlorophenyl)ethyl]-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[1-(2-chlorophenyl)ethyl]-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-[1-(2-chlorophenyl)ethyl]-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-[1-(2-chlorophenyl)ethyl]-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 1-[1-(2-chlorophenyl)ethyl]-N-(2,6-diethylphenyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=CC2=O)C)C(C)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=CC2=O)C)C(C)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C26H29ClN2O2/c1-6-19-11-10-12-20(7-2)25(19)28-26(31)24-18(5)29(16(3)15-23(24)30)17(4)21-13-8-9-14-22(21)27/h8-15,17H,6-7H2,1-5H3,(H,28,31)