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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[3-cyclopentylpropanoyl(furan-2-ylmethyl)amino]methyl]-1,2-oxazole-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[3-cyclopentylpropanoyl(2-furylmethyl)amino]methyl]isoxazole-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[(3-cyclopentyl-1-oxopropyl)-(2-furanylmethyl)amino]methyl]-3-isoxazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[3-cyclopentylpropanoyl(furan-2-ylmethyl)amino]methyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[[3-cyclopentylpropanoyl(2-furfuryl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide
Formula: C26H29N3O6
MolecularWeight: 479.52496
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CC2=CC=CO2)CC3=CC(=NO3)C(=O)NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CCC(C1)CCC(=O)N(CC2=CC=CO2)CC3=CC(=NO3)C(=O)NCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H29N3O6/c30-25(10-8-18-4-1-2-5-18)29(15-20-6-3-11-32-20)16-21-13-22(28-35-21)26(31)27-14-19-7-9-23-24(12-19)34-17-33-23/h3,6-7,9,11-13,18H,1-2,4-5,8,10,14-17H2,(H,27,31)


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