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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-(2-isopropylimidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-(2-propan-2-yl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(2-isopropylimidazo[1,2-a]pyridin-3-yl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N2C=CC=CC2=N1)N(C3=CC4=C(C=C3)OCO4)C(=O)C

Isomeric SMILES

CC(C)C1=C(N2C=CC=CC2=N1)N(C3=CC4=C(C=C3)OCO4)C(=O)C

InChI

InChI=1S/C19H19N3O3/c1-12(2)18-19(21-9-5-4-6-17(21)20-18)22(13(3)23)14-7-8-15-16(10-14)25-11-24-15/h4-10,12H,11H2,1-3H3