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

Systemtic Name: 3-[[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoylamino]methyl]-N,N-dimethyl-benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=CC=CC(=C2)C(=O)N(C)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=CC=CC(=C2)C(=O)N(C)C)C)C#N

InChI

InChI=1S/C21H24N4O3/c1-13-17(14(2)24-20(27)18(13)11-22)8-9-19(26)23-12-15-6-5-7-16(10-15)21(28)25(3)4/h5-7,10H,8-9,12H2,1-4H3,(H,23,26)(H,24,27)