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

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

Systemtic Name:3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]propanamide
Openeye Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[1-(4-isopropylphenyl)-2-methyl-propyl]propanamide
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]propanamide
IUPAC Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]propanamide
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(2-methyl-1-p-cumenyl-propyl)propionamide
Formula: C24H31N3O2
MolecularWeight: 393.52184
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H31N3O2/c1-14(2)18-7-9-19(10-8-18)23(15(3)4)27-22(28)12-11-20-16(5)21(13-25)24(29)26-17(20)6/h7-10,14-15,23H,11-12H2,1-6H3,(H,26,29)(H,27,28)


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