1-(cyclohexylmethyl)-6-methyl-N-(2-methylphenyl)-4-oxidanylidene-2-pentyl-pyridine-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-6-methyl-N-(2-methylphenyl)-4-oxidanylidene-2-pentyl-pyridine-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-6-methyl-N-(o-tolyl)-4-oxo-2-pentyl-pyridine-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-6-methyl-N-(2-methylphenyl)-4-oxo-2-pentyl-3-pyridinecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-6-methyl-N-(2-methylphenyl)-4-oxo-2-pentylpyridine-3-carboxamide Traditional Name: 2-amyl-1-(cyclohexylmethyl)-4-keto-6-methyl-N-(o-tolyl)nicotinamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C(N1CC2CCCCC2)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCCCC1=C(C(=O)C=C(N1CC2CCCCC2)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C26H36N2O2/c1-4-5-7-16-23-25(26(30)27-22-15-11-10-12-19(22)2)24(29)17-20(3)28(23)18-21-13-8-6-9-14-21/h10-12,15,17,21H,4-9,13-14,16,18H2,1-3H3,(H,27,30)