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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC(CC2=NC=CN2)C3=CC=CC=C3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC(CC2=NC=CN2)C3=CC=CC=C3)C)C#N

InChI

InChI=1S/C22H23N5O2/c1-14-17(15(2)26-22(29)18(14)13-23)8-9-21(28)27-19(12-20-24-10-11-25-20)16-6-4-3-5-7-16/h3-7,10-11,19H,8-9,12H2,1-2H3,(H,24,25)(H,26,29)(H,27,28)