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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[4-(ethoxymethyl)benzyl]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C

InChI

InChI=1S/C21H25N3O3/c1-4-27-13-17-7-5-16(6-8-17)12-23-20(25)10-9-18-14(2)19(11-22)21(26)24-15(18)3/h5-8H,4,9-10,12-13H2,1-3H3,(H,23,25)(H,24,26)