4-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]-N,N-dimethylbenzamide Traditional Name: 4-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoylamino]-N,N-dimethyl-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C)C#N

InChI

InChI=1S/C20H22N4O3/c1-12-16(13(2)22-19(26)17(12)11-21)9-10-18(25)23-15-7-5-14(6-8-15)20(27)24(3)4/h5-8H,9-10H2,1-4H3,(H,22,26)(H,23,25)