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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C

InChI

InChI=1S/C21H25N3O2/c1-12-6-7-13(2)18(10-12)16(5)23-20(25)9-8-17-14(3)19(11-22)21(26)24-15(17)4/h6-7,10,16H,8-9H2,1-5H3,(H,23,25)(H,24,26)/t16-/m0/s1