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

Systemtic Name: 2-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoylamino]-N-(1-phenylethyl)benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C)C#N

InChI

InChI=1S/C26H26N4O3/c1-16-20(18(3)29-26(33)22(16)15-27)13-14-24(31)30-23-12-8-7-11-21(23)25(32)28-17(2)19-9-5-4-6-10-19/h4-12,17H,13-14H2,1-3H3,(H,28,32)(H,29,33)(H,30,31)