3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(2-phenylbutyl)propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(2-phenylbutyl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(2-phenylbutyl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(2-phenylbutyl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(2-phenylbutyl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(2-phenylbutyl)propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=C(NC(=O)C(=C1C)C#N)C)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)CCC1=C(NC(=O)C(=C1C)C#N)C)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-4-16(17-8-6-5-7-9-17)13-23-20(25)11-10-18-14(2)19(12-22)21(26)24-15(18)3/h5-9,16H,4,10-11,13H2,1-3H3,(H,23,25)(H,24,26)