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N-(1,3-benzodioxol-5-yl)-1-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoyl]piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoyl]piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoyl]piperidine-4-carboxamide
Openeye Name:1-[2-(1,3-benzodioxole-5-carbonylamino)acetyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-oxoethyl]-4-piperidinecarboxamide
IUPAC Name:1-[2-(1,3-benzodioxole-5-carbonylamino)acetyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[2-(piperonyloylamino)acetyl]isonipecotamide
Formula: C23H23N3O7
MolecularWeight: 453.44462
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CNC(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CNC(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H23N3O7/c27-21(11-24-22(28)15-1-3-17-19(9-15)32-12-30-17)26-7-5-14(6-8-26)23(29)25-16-2-4-18-20(10-16)33-13-31-18/h1-4,9-10,14H,5-8,11-13H2,(H,24,28)(H,25,29)


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