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

Systemtic Name: 5-[[3-(2-cyanopropan-2-yl)phenyl]carbonylamino]-2-methyl-N-pyridin-3-yl-benzamide Openeye Name: 5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-2-methyl-N-(3-pyridyl)benzamide CAS Name: 5-[[[3-(2-cyanopropan-2-yl)phenyl]-oxomethyl]amino]-2-methyl-N-(3-pyridinyl)benzamide IUPAC Name: 5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methyl-N-pyridin-3-ylbenzamide Traditional Name: 5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-2-methyl-N-(3-pyridyl)benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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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

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

InChI

InChI=1S/C24H22N4O2/c1-16-9-10-19(13-21(16)23(30)28-20-8-5-11-26-14-20)27-22(29)17-6-4-7-18(12-17)24(2,3)15-25/h4-14H,1-3H3,(H,27,29)(H,28,30)