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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methylpropanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methylpropanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-methyl-propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N(C)C(C)C2=CC3=CC=CC=C3O2)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N(C)C(C)C2=CC3=CC=CC=C3O2)C)C#N

InChI

InChI=1S/C22H23N3O3/c1-13-17(14(2)24-22(27)18(13)12-23)9-10-21(26)25(4)15(3)20-11-16-7-5-6-8-19(16)28-20/h5-8,11,15H,9-10H2,1-4H3,(H,24,27)