2-(3,4-dimethoxyphenyl)-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methylphenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-15-5-7-17(19-14-27-10-4-9-24-23(27)26-19)13-18(15)25-22(28)12-16-6-8-20(29-2)21(11-16)30-3/h4-11,13-14H,12H2,1-3H3,(H,25,28)