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

Systemtic Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(2-imidazo[1,2-a]pyrimidinyl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CN4C=CC=NC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CN4C=CC=NC4=N3

InChI

InChI=1S/C21H18N4O2/c1-27-18-8-6-15(7-9-18)12-20(26)23-17-5-2-4-16(13-17)19-14-25-11-3-10-22-21(25)24-19/h2-11,13-14H,12H2,1H3,(H,23,26)