2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(2-methyl-1-phenyl-propyl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC(C2=CC=CC=C2)C(C)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC(C2=CC=CC=C2)C(C)C)C#N)C

InChI

InChI=1S/C20H23N3O2/c1-13(2)19(16-8-6-5-7-9-16)22-18(24)12-23-15(4)10-14(3)17(11-21)20(23)25/h5-10,13,19H,12H2,1-4H3,(H,22,24)