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

Systemtic Name: N-(4-ethanoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(4-acetylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(4-acetylphenyl)-2-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(4-acetylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(4-acetylphenyl)-2-(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=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=N3

InChI

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