N-[1-benzofuran-2-yl(phenyl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3)C)C#N

InChI

InChI=1S/C26H23N3O3/c1-16-20(17(2)28-26(31)21(16)15-27)12-13-24(30)29-25(18-8-4-3-5-9-18)23-14-19-10-6-7-11-22(19)32-23/h3-11,14,25H,12-13H2,1-2H3,(H,28,31)(H,29,30)