N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methylphenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-2-(4-methoxyphenyl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O2/c1-15-4-7-17(20-14-26-11-3-10-23-22(26)25-20)13-19(15)24-21(27)12-16-5-8-18(28-2)9-6-16/h3-11,13-14H,12H2,1-2H3,(H,24,27)