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

Systemtic Name: N-(2-chlorophenyl)-6-methyl-2-(2-methylpropyl)-4-oxidanylidene-1-pentyl-pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-2-isobutyl-6-methyl-4-oxo-1-pentyl-pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-6-methyl-2-(2-methylpropyl)-4-oxo-1-pentyl-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-6-methyl-2-(2-methylpropyl)-4-oxo-1-pentylpyridine-3-carboxamide Traditional Name: 1-amyl-N-(2-chlorophenyl)-2-isobutyl-4-keto-6-methyl-nicotinamide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CC(=O)C(=C1CC(C)C)C(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CCCCCN1C(=CC(=O)C(=C1CC(C)C)C(=O)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C22H29ClN2O2/c1-5-6-9-12-25-16(4)14-20(26)21(19(25)13-15(2)3)22(27)24-18-11-8-7-10-17(18)23/h7-8,10-11,14-15H,5-6,9,12-13H2,1-4H3,(H,24,27)