2-(3-bromanylphenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)COC3=CC(=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)COC3=CC(=CC=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H18BrN3O2/c1-15-7-6-12-26-21(15)25-20(16-8-3-2-4-9-16)22(26)24-19(27)14-28-18-11-5-10-17(23)13-18/h2-13H,14H2,1H3,(H,24,27)