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

Systemtic Name: 5-[[1,3-benzodioxol-5-ylcarbonyl(cyclopentyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[1,3-benzodioxole-5-carbonyl(cyclopentyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: 5-[[[1,3-benzodioxol-5-yl(oxo)methyl]-cyclopentylamino]methyl]-N-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[1,3-benzodioxole-5-carbonyl(cyclopentyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(piperonyloyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=NOC(=C1)CN(C2CCCC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CNC(=O)C1=NOC(=C1)CN(C2CCCC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27N3O5/c1-14(2)11-23-21(26)18-10-17(30-24-18)12-25(16-5-3-4-6-16)22(27)15-7-8-19-20(9-15)29-13-28-19/h7-10,14,16H,3-6,11-13H2,1-2H3,(H,23,26)