N-[7-(1,3-benzodioxol-5-ylcarbonylamino)heptyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[7-(1,3-benzodioxol-5-ylcarbonylamino)heptyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[7-(1,3-benzodioxole-5-carbonylamino)heptyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[7-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]heptyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[7-(1,3-benzodioxole-5-carbonylamino)heptyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[7-(piperonyloylamino)heptyl]-piperonylamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6/c26-22(16-6-8-18-20(12-16)30-14-28-18)24-10-4-2-1-3-5-11-25-23(27)17-7-9-19-21(13-17)31-15-29-19/h6-9,12-13H,1-5,10-11,14-15H2,(H,24,26)(H,25,27)