2-(4-ethanoylphenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[3-(2-imidazo[1,2-a]pyrimidinyl)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CN4C=CC=NC4=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CN4C=CC=NC4=N3

InChI

InChI=1S/C22H18N4O3/c1-15(27)16-6-8-19(9-7-16)29-14-21(28)24-18-5-2-4-17(12-18)20-13-26-11-3-10-23-22(26)25-20/h2-13H,14H2,1H3,(H,24,28)