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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopentyl(3-cyclopentylpropanoyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopentyl(3-cyclopentylpropanoyl)amino]methyl]isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopentyl-(3-cyclopentyl-1-oxopropyl)amino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopentyl(3-cyclopentylpropanoyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(3-cyclopentylpropanoyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C26H33N3O5/c30-25(12-10-18-5-1-2-6-18)29(20-7-3-4-8-20)16-21-14-22(28-34-21)26(31)27-15-19-9-11-23-24(13-19)33-17-32-23/h9,11,13-14,18,20H,1-8,10,12,15-17H2,(H,27,31)