N-(2-chlorophenyl)-1-hexyl-6-methyl-2-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-1-hexyl-6-methyl-2-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-hexyl-2-isobutyl-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-hexyl-6-methyl-2-(2-methylpropyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-hexyl-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-1-hexyl-2-isobutyl-4-keto-6-methyl-nicotinamide Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=CC(=O)C(=C1CC(C)C)C(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CCCCCCN1C(=CC(=O)C(=C1CC(C)C)C(=O)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C23H31ClN2O2/c1-5-6-7-10-13-26-17(4)15-21(27)22(20(26)14-16(2)3)23(28)25-19-12-9-8-11-18(19)24/h8-9,11-12,15-16H,5-7,10,13-14H2,1-4H3,(H,25,28)