2-[(2-cyanopyrimidin-4-yl)-(2,2-dimethylpropyl)amino]-N-(4-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[(2-cyanopyrimidin-4-yl)-(2,2-dimethylpropyl)amino]-N-(4-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[(2-cyanopyrimidin-4-yl)-(2,2-dimethylpropyl)amino]-N-(4-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(2-cyano-4-pyrimidinyl)-(2,2-dimethylpropyl)amino]-N-(4-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[(2-cyanopyrimidin-4-yl)-(2,2-dimethylpropyl)amino]-N-(4-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[(2-cyanopyrimidin-4-yl)-neopentyl-amino]-N-(4-methoxydibenzofuran-3-yl)acetamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN(CC(=O)NC1=C(C2=C(C=C1)C3=CC=CC=C3O2)OC)C4=NC(=NC=C4)C#N

Isomeric SMILES

CC(C)(C)CN(CC(=O)NC1=C(C2=C(C=C1)C3=CC=CC=C3O2)OC)C4=NC(=NC=C4)C#N

InChI

InChI=1S/C25H25N5O3/c1-25(2,3)15-30(21-11-12-27-20(13-26)29-21)14-22(31)28-18-10-9-17-16-7-5-6-8-19(16)33-23(17)24(18)32-4/h5-12H,14-15H2,1-4H3,(H,28,31)