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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-3-cyclopentyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-3-cyclopentyl-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-3-cyclopentyl-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-cyclopentyl-N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-N-(tetrahydrofurfuryl)propionamide Formula: C28H36N2O6 MolecularWeight: 496.59524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O6/c31-27(12-10-21-5-1-2-6-21)30(18-24-8-4-14-34-24)19-28(32)29(17-23-7-3-13-33-23)16-22-9-11-25-26(15-22)36-20-35-25/h3,7,9,11,13,15,21,24H,1-2,4-6,8,10,12,14,16-20H2