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

Systemtic Name: 6-methyl-N-(2-methylphenyl)-4-oxidanylidene-2-pentyl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-N-(o-tolyl)-4-oxo-2-pentyl-1-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: 6-methyl-N-(2-methylphenyl)-4-oxo-2-pentyl-1-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(2-methylphenyl)-4-oxo-2-pentyl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-amyl-4-keto-6-methyl-N-(o-tolyl)-1-(4-pyridylmethyl)nicotinamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c1-4-5-6-11-22-24(25(30)27-21-10-8-7-9-18(21)2)23(29)16-19(3)28(22)17-20-12-14-26-15-13-20/h7-10,12-16H,4-6,11,17H2,1-3H3,(H,27,30)