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

Systemtic Name: N-(2,3-dimethylphenyl)-6-methyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-2-pentyl-pyridine-3-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-6-methyl-4-oxo-2-pentyl-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: N-(2,3-dimethylphenyl)-6-methyl-1-[(4-methylphenyl)methyl]-4-oxo-2-pentyl-3-pyridinecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-6-methyl-1-[(4-methylphenyl)methyl]-4-oxo-2-pentylpyridine-3-carboxamide Traditional Name: 2-amyl-N-(2,3-dimethylphenyl)-4-keto-6-methyl-1-(4-methylbenzyl)nicotinamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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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(=C3C)C

Isomeric SMILES

CCCCCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)C)C)C(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C28H34N2O2/c1-6-7-8-12-25-27(28(32)29-24-11-9-10-20(3)22(24)5)26(31)17-21(4)30(25)18-23-15-13-19(2)14-16-23/h9-11,13-17H,6-8,12,18H2,1-5H3,(H,29,32)