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N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide

N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)cyclopentanecarboxamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)cyclopentanecarboxamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide
Traditional Name:N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-N-(tetrahydrofurfuryl)cyclopentanecarboxamide
Formula: C26H32N2O6
MolecularWeight: 468.54208
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CO5


Isomeric SMILES

C1CCC(C1)C(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CO5


InChI

InChI=1S/C26H32N2O6/c29-25(17-28(16-22-8-4-12-32-22)26(30)20-5-1-2-6-20)27(15-21-7-3-11-31-21)14-19-9-10-23-24(13-19)34-18-33-23/h3,7,9-11,13,20,22H,1-2,4-6,8,12,14-18H2


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