5-[[5-[[3-(2-cyanopropan-2-yl)phenyl]carbonylamino]-2-methyl-phenyl]carbonylamino]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 5-[[5-[[3-(2-cyanopropan-2-yl)phenyl]carbonylamino]-2-methyl-phenyl]carbonylamino]-N-methyl-pyridine-3-carboxamide Openeye Name: 5-[[5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-2-methyl-benzoyl]amino]-N-methyl-pyridine-3-carboxamide CAS Name: 5-[[[5-[[[3-(2-cyanopropan-2-yl)phenyl]-oxomethyl]amino]-2-methylphenyl]-oxomethyl]amino]-N-methyl-3-pyridinecarboxamide IUPAC Name: 5-[[5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylbenzoyl]amino]-N-methylpyridine-3-carboxamide Traditional Name: 5-[[5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-2-methyl-benzoyl]amino]-N-methyl-nicotinamide 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=CC(=C3)C(=O)NC

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(=O)NC

InChI

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