5-[[3-(2-cyanopropan-2-yl)phenyl]carbonylamino]-2-methyl-N-(5-methylpyridin-3-yl)benzamide

Systemtic Name: 5-[[3-(2-cyanopropan-2-yl)phenyl]carbonylamino]-2-methyl-N-(5-methylpyridin-3-yl)benzamide Openeye Name: 5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-2-methyl-N-(5-methyl-3-pyridyl)benzamide CAS Name: 5-[[[3-(2-cyanopropan-2-yl)phenyl]-oxomethyl]amino]-2-methyl-N-(5-methyl-3-pyridinyl)benzamide IUPAC Name: 5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methyl-N-(5-methylpyridin-3-yl)benzamide Traditional Name: 5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-2-methyl-N-(5-methyl-3-pyridyl)benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(C)(C)C#N)C(=O)NC3=CN=CC(=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(C)(C)C#N)C(=O)NC3=CN=CC(=C3)C

InChI

InChI=1S/C25H24N4O2/c1-16-10-21(14-27-13-16)29-24(31)22-12-20(9-8-17(22)2)28-23(30)18-6-5-7-19(11-18)25(3,4)15-26/h5-14H,1-4H3,(H,28,30)(H,29,31)