N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(2-imidazo[1,2-a]pyridinyl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H19N3O2/c1-27-19-10-8-16(9-11-19)13-22(26)23-18-6-4-5-17(14-18)20-15-25-12-3-2-7-21(25)24-20/h2-12,14-15H,13H2,1H3,(H,23,26)