2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H19N3O3/c23-19(12-14-4-5-16-17(11-14)25-10-9-24-16)20-7-6-15-13-22-8-2-1-3-18(22)21-15/h1-5,8,11,13H,6-7,9-10,12H2,(H,20,23)