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N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)cyclopentanecarboxamide

N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)cyclopentanecarboxamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)cyclopentanecarboxamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-(3-morpholinopropyl)cyclopentanecarboxamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]cyclopentanecarboxamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)cyclopentanecarboxamide
Traditional Name:N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-N-(3-morpholinopropyl)cyclopentanecarboxamide
Formula: C28H37N3O6
MolecularWeight: 511.60988
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CCCN2CCOCC2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CO5


Isomeric SMILES

C1CCC(C1)C(=O)N(CCCN2CCOCC2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CO5


InChI

InChI=1S/C28H37N3O6/c32-27(20-30(28(33)23-5-1-2-6-23)11-4-10-29-12-15-34-16-13-29)31(19-24-7-3-14-35-24)18-22-8-9-25-26(17-22)37-21-36-25/h3,7-9,14,17,23H,1-2,4-6,10-13,15-16,18-21H2


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