3-[2-(2-azanylpyrimidin-5-yl)ethynyl]-N-(2,2-dimethyloxan-4-yl)benzamide

Systemtic Name: 3-[2-(2-azanylpyrimidin-5-yl)ethynyl]-N-(2,2-dimethyloxan-4-yl)benzamide Openeye Name: 3-[2-(2-aminopyrimidin-5-yl)ethynyl]-N-(2,2-dimethyltetrahydropyran-4-yl)benzamide CAS Name: 3-[2-(2-amino-5-pyrimidinyl)ethynyl]-N-(2,2-dimethyl-4-oxanyl)benzamide IUPAC Name: 3-[2-(2-aminopyrimidin-5-yl)ethynyl]-N-(2,2-dimethyloxan-4-yl)benzamide Traditional Name: 3-[2-(2-aminopyrimidin-5-yl)ethynyl]-N-(2,2-dimethyltetrahydropyran-4-yl)benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)C2=CC=CC(=C2)C#CC3=CN=C(N=C3)N)C

Isomeric SMILES

CC1(CC(CCO1)NC(=O)C2=CC=CC(=C2)C#CC3=CN=C(N=C3)N)C

InChI

InChI=1S/C20H22N4O2/c1-20(2)11-17(8-9-26-20)24-18(25)16-5-3-4-14(10-16)6-7-15-12-22-19(21)23-13-15/h3-5,10,12-13,17H,8-9,11H2,1-2H3,(H,24,25)(H2,21,22,23)