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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopentyl(cyclopentylcarbonyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopentanecarbonyl(cyclopentyl)amino]methyl]isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopentyl-[cyclopentyl(oxo)methyl]amino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopentanecarbonyl(cyclopentyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentanecarbonyl(cyclopentyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5/c28-23(25-13-16-9-10-21-22(11-16)31-15-30-21)20-12-19(32-26-20)14-27(18-7-3-4-8-18)24(29)17-5-1-2-6-17/h9-12,17-18H,1-8,13-15H2,(H,25,28)