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

Systemtic Name: N-(6-acetamidopyridin-3-yl)-5-[[3-(2-cyanopropan-2-yl)phenyl]carbonylamino]-2-methyl-benzamide Openeye Name: N-(6-acetamido-3-pyridyl)-5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-2-methyl-benzamide CAS Name: N-(6-acetamido-3-pyridinyl)-5-[[[3-(2-cyanopropan-2-yl)phenyl]-oxomethyl]amino]-2-methylbenzamide IUPAC Name: N-(6-acetamidopyridin-3-yl)-5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylbenzamide Traditional Name: N-(6-acetamido-3-pyridyl)-5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-2-methyl-benzamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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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)NC(=O)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)NC(=O)C

InChI

InChI=1S/C26H25N5O3/c1-16-8-9-20(30-24(33)18-6-5-7-19(12-18)26(3,4)15-27)13-22(16)25(34)31-21-10-11-23(28-14-21)29-17(2)32/h5-14H,1-4H3,(H,30,33)(H,31,34)(H,28,29,32)