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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-14-18(15(2)25-22(28)19(14)12-23)9-10-21(27)24-13-20(26(3)4)16-7-6-8-17(11-16)29-5/h6-8,11,20H,9-10,13H2,1-5H3,(H,24,27)(H,25,28)