N-[6-(1,3-benzodioxol-5-ylcarbonylamino)hexyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[6-(1,3-benzodioxol-5-ylcarbonylamino)hexyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[6-(1,3-benzodioxole-5-carbonylamino)hexyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[6-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]hexyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[6-(1,3-benzodioxole-5-carbonylamino)hexyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[6-(piperonyloylamino)hexyl]-piperonylamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6/c25-21(15-5-7-17-19(11-15)29-13-27-17)23-9-3-1-2-4-10-24-22(26)16-6-8-18-20(12-16)30-14-28-18/h5-8,11-12H,1-4,9-10,13-14H2,(H,23,25)(H,24,26)