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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-(2-isopropylimidazo[1,2-a]pyridin-3-yl)formamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-(2-propan-2-yl-3-imidazo[1,2-a]pyridinyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)formamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(2-isopropylimidazo[1,2-a]pyridin-3-yl)formamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-12(2)17-18(20-8-4-3-5-16(20)19-17)21(10-22)13-6-7-14-15(9-13)24-11-23-14/h3-10,12H,11H2,1-2H3