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

Systemtic Name: 5-[[3-(2-cyanopropan-2-yl)phenyl]carbonylamino]-N-(5-methoxypyridin-3-yl)-2-methyl-benzamide Openeye Name: 5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-N-(5-methoxy-3-pyridyl)-2-methyl-benzamide CAS Name: 5-[[[3-(2-cyanopropan-2-yl)phenyl]-oxomethyl]amino]-N-(5-methoxy-3-pyridinyl)-2-methylbenzamide IUPAC Name: 5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-N-(5-methoxypyridin-3-yl)-2-methylbenzamide Traditional Name: 5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-N-(5-methoxy-3-pyridyl)-2-methyl-benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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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=CC(=CN=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3/c1-16-8-9-19(12-22(16)24(31)29-20-11-21(32-4)14-27-13-20)28-23(30)17-6-5-7-18(10-17)25(2,3)15-26/h5-14H,1-4H3,(H,28,30)(H,29,31)