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

Systemtic Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-2-phenyl-ethanamide Openeye Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-2-phenyl-acetamide CAS Name: N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methoxyphenyl]-2-phenylacetamide IUPAC Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)-2-phenylacetamide Traditional Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-2-phenyl-acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)CC4=CC=CC=C4

InChI

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