N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-2-(3-methylphenyl)ethanamide

Systemtic Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-2-(3-methylphenyl)ethanamide Openeye Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-2-(m-tolyl)acetamide CAS Name: N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methoxyphenyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)-2-(3-methylphenyl)acetamide Traditional Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-2-(m-tolyl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=C(C=CC(=C2)C3=CN4C=CC=NC4=N3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=C(C=CC(=C2)C3=CN4C=CC=NC4=N3)OC

InChI

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