N-[[4-(8-oxidanylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(8-oxidanylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]acetamide CAS Name: N-[[4-(8-hydroxy-2-imidazo[1,2-a]pyridinyl)phenyl]methyl]acetamide IUPAC Name: N-[[4-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]acetamide Traditional Name: N-[4-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)benzyl]acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)O

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)O

InChI

InChI=1S/C16H15N3O2/c1-11(20)17-9-12-4-6-13(7-5-12)14-10-19-8-2-3-15(21)16(19)18-14/h2-8,10,21H,9H2,1H3,(H,17,20)