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

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

Systemtic Name:3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide
Openeye Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide
IUPAC Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-methyl-N-(2,3,4-trimethoxybenzyl)propionamide
Formula: C22H27N3O5
MolecularWeight: 413.46688
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H27N3O5/c1-13-16(14(2)24-22(27)17(13)11-23)8-10-19(26)25(3)12-15-7-9-18(28-4)21(30-6)20(15)29-5/h7,9H,8,10,12H2,1-6H3,(H,24,27)


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