3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-cyclopropyl-N-p-anisyl-propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)C)C#N

InChI

InChI=1S/C22H25N3O3/c1-14-19(15(2)24-22(27)20(14)12-23)10-11-21(26)25(17-6-7-17)13-16-4-8-18(28-3)9-5-16/h4-5,8-9,17H,6-7,10-11,13H2,1-3H3,(H,24,27)