N-(1,3-benzodioxol-5-yl)-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-(2-ethyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=CC2=N1)N(C3=CC4=C(C=C3)OCO4)C(=O)C

Isomeric SMILES

CCC1=C(N2C=CC=CC2=N1)N(C3=CC4=C(C=C3)OCO4)C(=O)C

InChI

InChI=1S/C18H17N3O3/c1-3-14-18(20-9-5-4-6-17(20)19-14)21(12(2)22)13-7-8-15-16(10-13)24-11-23-15/h4-10H,3,11H2,1-2H3