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

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

Systemtic Name:3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-N-[(4-propan-2-ylphenyl)methyl]propanamide
Openeye Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(4-isopropylphenyl)methyl]-N-methyl-propanamide
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-N-[(4-propan-2-ylphenyl)methyl]propanamide
IUPAC Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-N-[(4-propan-2-ylphenyl)methyl]propanamide
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(4-isopropylbenzyl)-N-methyl-propionamide
Formula: C22H27N3O2
MolecularWeight: 365.46868
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H27N3O2/c1-14(2)18-8-6-17(7-9-18)13-25(5)21(26)11-10-19-15(3)20(12-23)22(27)24-16(19)4/h6-9,14H,10-11,13H2,1-5H3,(H,24,27)


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