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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(3-methoxy-4-propoxyphenyl)methyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(3-methoxy-4-propoxyphenyl)methyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(3-methoxy-4-propoxy-benzyl)propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)OC

InChI

InChI=1S/C22H27N3O4/c1-5-10-29-19-8-6-16(11-20(19)28-4)13-24-21(26)9-7-17-14(2)18(12-23)22(27)25-15(17)3/h6,8,11H,5,7,9-10,13H2,1-4H3,(H,24,26)(H,25,27)