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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]methyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]methyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]methyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]methyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[4-(2-diethylaminoethyloxy)-3-methoxy-benzyl]propionamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)CNC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)CNC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)OC

InChI

InChI=1S/C25H34N4O4/c1-6-29(7-2)12-13-33-22-10-8-19(14-23(22)32-5)16-27-24(30)11-9-20-17(3)21(15-26)25(31)28-18(20)4/h8,10,14H,6-7,9,11-13,16H2,1-5H3,(H,27,30)(H,28,31)