N-[4-(1,3-benzodioxol-5-ylcarbonylamino)cyclohexyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylcarbonylamino)cyclohexyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(1,3-benzodioxole-5-carbonylamino)cyclohexyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]cyclohexyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(1,3-benzodioxole-5-carbonylamino)cyclohexyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(piperonyloylamino)cyclohexyl]-piperonylamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CCC1NC(=O)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O6/c25-21(13-1-7-17-19(9-13)29-11-27-17)23-15-3-5-16(6-4-15)24-22(26)14-2-8-18-20(10-14)30-12-28-18/h1-2,7-10,15-16H,3-6,11-12H2,(H,23,25)(H,24,26)