6-methyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-2-pentyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 6-methyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-2-pentyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 6-methyl-4-oxo-2-pentyl-N-phenyl-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 6-methyl-1-[(4-methylphenyl)methyl]-4-oxo-2-pentyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 6-methyl-1-[(4-methylphenyl)methyl]-4-oxo-2-pentyl-N-phenylpyridine-3-carboxamide Traditional Name: 2-amyl-4-keto-6-methyl-1-(4-methylbenzyl)-N-phenyl-nicotinamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)C)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O2/c1-4-5-7-12-23-25(26(30)27-22-10-8-6-9-11-22)24(29)17-20(3)28(23)18-21-15-13-19(2)14-16-21/h6,8-11,13-17H,4-5,7,12,18H2,1-3H3,(H,27,30)