2-[[1,3-benzodioxol-5-ylcarbonyl(cyclopropyl)amino]methyl]-N-cyclopropyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[1,3-benzodioxol-5-ylcarbonyl(cyclopropyl)amino]methyl]-N-cyclopropyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[1,3-benzodioxole-5-carbonyl(cyclopropyl)amino]methyl]-N-cyclopropyl-oxazole-4-carboxamide CAS Name: 2-[[[1,3-benzodioxol-5-yl(oxo)methyl]-cyclopropylamino]methyl]-N-cyclopropyl-4-oxazolecarboxamide IUPAC Name: 2-[[1,3-benzodioxole-5-carbonyl(cyclopropyl)amino]methyl]-N-cyclopropyl-1,3-oxazole-4-carboxamide Traditional Name: N-cyclopropyl-2-[[cyclopropyl(piperonyloyl)amino]methyl]oxazole-4-carboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=COC(=N2)CN(C3CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1NC(=O)C2=COC(=N2)CN(C3CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H19N3O5/c23-18(20-12-2-3-12)14-9-25-17(21-14)8-22(13-4-5-13)19(24)11-1-6-15-16(7-11)27-10-26-15/h1,6-7,9,12-13H,2-5,8,10H2,(H,20,23)