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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-13(2)21(16-6-8-17(28-5)9-7-16)25-20(26)11-10-18-14(3)19(12-23)22(27)24-15(18)4/h6-9,13,21H,10-11H2,1-5H3,(H,24,27)(H,25,26)