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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-[(1-methyl-2-imidazolyl)methoxy]phenyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]propionamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C=C2)OCC3=NC=CN3C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C=C2)OCC3=NC=CN3C)C)C#N

InChI

InChI=1S/C22H23N5O3/c1-14-18(15(2)25-22(29)19(14)12-23)8-9-21(28)26-16-4-6-17(7-5-16)30-13-20-24-10-11-27(20)3/h4-7,10-11H,8-9,13H2,1-3H3,(H,25,29)(H,26,28)