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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]propionamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N[C@@H](C)C2=CC=C(C=C2)N3C=CN=C3)C)C#N

InChI

InChI=1S/C22H23N5O2/c1-14-19(16(3)26-22(29)20(14)12-23)8-9-21(28)25-15(2)17-4-6-18(7-5-17)27-11-10-24-13-27/h4-7,10-11,13,15H,8-9H2,1-3H3,(H,25,28)(H,26,29)/t15-/m0/s1