N-(3-ethanoylphenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(3-acetylphenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(3-acetylphenyl)-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(3-acetylphenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H19N3O3/c1-16(27)18-5-4-6-19(13-18)25-23(28)17-8-10-21(11-9-17)29-15-20-14-26-12-3-2-7-22(26)24-20/h2-14H,15H2,1H3,(H,25,28)