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

Systemtic Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-2-phenoxy-propanamide Openeye Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-2-phenoxy-propanamide CAS Name: N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methylphenyl]-2-phenoxypropanamide IUPAC Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-phenoxypropanamide Traditional Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-2-phenoxy-propionamide 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)C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)C(C)OC4=CC=CC=C4

InChI

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