5-chloranyl-N-(2,6-diethylphenyl)-2,6-dimethyl-1-(3-methylbutyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-N-(2,6-diethylphenyl)-2,6-dimethyl-1-(3-methylbutyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-chloro-N-(2,6-diethylphenyl)-1-isopentyl-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-N-(2,6-diethylphenyl)-2,6-dimethyl-1-(3-methylbutyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-chloro-N-(2,6-diethylphenyl)-2,6-dimethyl-1-(3-methylbutyl)-4-oxopyridine-3-carboxamide Traditional Name: 5-chloro-N-(2,6-diethylphenyl)-1-isoamyl-4-keto-2,6-dimethyl-nicotinamide Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=C(C2=O)Cl)C)CCC(C)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=C(C2=O)Cl)C)CCC(C)C)C

InChI

InChI=1S/C23H31ClN2O2/c1-7-17-10-9-11-18(8-2)21(17)25-23(28)19-15(5)26(13-12-14(3)4)16(6)20(24)22(19)27/h9-11,14H,7-8,12-13H2,1-6H3,(H,25,28)