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N-[5-(1,3-benzodioxol-5-ylcarbonylamino)pentyl]-1,3-benzodioxole-5-carboxamide

N-[5-(1,3-benzodioxol-5-ylcarbonylamino)pentyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[5-(1,3-benzodioxol-5-ylcarbonylamino)pentyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[5-(1,3-benzodioxole-5-carbonylamino)pentyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]pentyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[5-(1,3-benzodioxole-5-carbonylamino)pentyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[5-(piperonyloylamino)pentyl]-piperonylamide
Formula: C21H22N2O6
MolecularWeight: 398.40918
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCCCCNC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCCCCNC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H22N2O6/c24-20(14-4-6-16-18(10-14)28-12-26-16)22-8-2-1-3-9-23-21(25)15-5-7-17-19(11-15)29-13-27-17/h4-7,10-11H,1-3,8-9,12-13H2,(H,22,24)(H,23,25)


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