2-(1,3-benzodioxol-5-yloxy)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CNC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CNC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O4/c1-12-3-2-6-21-9-13(20-18(12)21)8-19-17(22)10-23-14-4-5-15-16(7-14)25-11-24-15/h2-7,9H,8,10-11H2,1H3,(H,19,22)