N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-2-phenoxy-acetamide CAS Name: N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methoxyphenyl]-2-phenoxyacetamide IUPAC Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)-2-phenoxyacetamide Traditional Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-2-phenoxy-acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3/c1-27-19-9-8-15(18-13-25-11-5-10-22-21(25)24-18)12-17(19)23-20(26)14-28-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,23,26)