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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-(2-methyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)N(C3=CC4=C(C=C3)OCO4)C(=O)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)N(C3=CC4=C(C=C3)OCO4)C(=O)C

InChI

InChI=1S/C17H15N3O3/c1-11-17(19-8-4-3-5-16(19)18-11)20(12(2)21)13-6-7-14-15(9-13)23-10-22-14/h3-9H,10H2,1-2H3