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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopentyl(2-phenoxyethanoyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopentyl-(2-phenoxyacetyl)amino]methyl]isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopentyl-(1-oxo-2-phenoxyethyl)amino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopentyl-(2-phenoxyacetyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl-(2-phenoxyacetyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N(CC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O6/c30-25(16-32-20-8-2-1-3-9-20)29(19-6-4-5-7-19)15-21-13-22(28-35-21)26(31)27-14-18-10-11-23-24(12-18)34-17-33-23/h1-3,8-13,19H,4-7,14-17H2,(H,27,31)