5-[[3-(2-cyanopropan-2-yl)phenyl]carbonylamino]-N-(5,6-dimethylpyridin-3-yl)-2-methyl-benzamide

Systemtic Name: 5-[[3-(2-cyanopropan-2-yl)phenyl]carbonylamino]-N-(5,6-dimethylpyridin-3-yl)-2-methyl-benzamide Openeye Name: 5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-N-(5,6-dimethyl-3-pyridyl)-2-methyl-benzamide CAS Name: 5-[[[3-(2-cyanopropan-2-yl)phenyl]-oxomethyl]amino]-N-(5,6-dimethyl-3-pyridinyl)-2-methylbenzamide IUPAC Name: 5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-N-(5,6-dimethylpyridin-3-yl)-2-methylbenzamide Traditional Name: 5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-N-(5,6-dimethyl-3-pyridyl)-2-methyl-benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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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=C(C(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O2/c1-16-9-10-21(13-23(16)25(32)30-22-11-17(2)18(3)28-14-22)29-24(31)19-7-6-8-20(12-19)26(4,5)15-27/h6-14H,1-5H3,(H,29,31)(H,30,32)