N-(2,3-dimethylphenyl)-6-methyl-4-oxidanylidene-2-pentyl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(2,3-dimethylphenyl)-6-methyl-4-oxidanylidene-2-pentyl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-6-methyl-4-oxo-2-pentyl-1-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: N-(2,3-dimethylphenyl)-6-methyl-4-oxo-2-pentyl-1-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-6-methyl-4-oxo-2-pentyl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-amyl-N-(2,3-dimethylphenyl)-4-keto-6-methyl-1-(4-pyridylmethyl)nicotinamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2/c1-5-6-7-11-23-25(26(31)28-22-10-8-9-18(2)20(22)4)24(30)16-19(3)29(23)17-21-12-14-27-15-13-21/h8-10,12-16H,5-7,11,17H2,1-4H3,(H,28,31)