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

Systemtic Name: 5-[[1,3-benzodioxol-5-ylcarbonyl(cyclopentyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[1,3-benzodioxole-5-carbonyl(cyclopentyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[[1,3-benzodioxol-5-yl(oxo)methyl]-cyclopentylamino]methyl]-N-(cyclopropylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[1,3-benzodioxole-5-carbonyl(cyclopentyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(piperonyloyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC(=NO2)C(=O)NCC3CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)N(CC2=CC(=NO2)C(=O)NCC3CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H25N3O5/c26-21(23-11-14-5-6-14)18-10-17(30-24-18)12-25(16-3-1-2-4-16)22(27)15-7-8-19-20(9-15)29-13-28-19/h7-10,14,16H,1-6,11-13H2,(H,23,26)