4-tert-butyl-N-(cyanomethyl)-5-methoxy-N-methyl-2-(2-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(cyanomethyl)-5-methoxy-N-methyl-2-(2-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: 4-tert-butyl-N-(cyanomethyl)-5-methoxy-N-methyl-2-(2-oxo-1H-pyridin-3-yl)benzamide CAS Name: 4-tert-butyl-N-(cyanomethyl)-5-methoxy-N-methyl-2-(2-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: 4-tert-butyl-N-(cyanomethyl)-5-methoxy-N-methyl-2-(2-oxo-1H-pyridin-3-yl)benzamide Traditional Name: 4-tert-butyl-N-(cyanomethyl)-2-(2-keto-1H-pyridin-3-yl)-5-methoxy-N-methyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C(=C1)C2=CC=CNC2=O)C(=O)N(C)CC#N)OC

Isomeric SMILES

CC(C)(C)C1=C(C=C(C(=C1)C2=CC=CNC2=O)C(=O)N(C)CC#N)OC

InChI

InChI=1S/C20H23N3O3/c1-20(2,3)16-11-14(13-7-6-9-22-18(13)24)15(12-17(16)26-5)19(25)23(4)10-8-21/h6-7,9,11-12H,10H2,1-5H3,(H,22,24)