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

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

Systemtic Name:N-[4-[[4-(1,3-benzodioxol-5-ylcarbonylamino)cyclohexyl]methyl]cyclohexyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[4-[[4-(1,3-benzodioxole-5-carbonylamino)cyclohexyl]methyl]cyclohexyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[4-[[4-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]cyclohexyl]methyl]cyclohexyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[4-[[4-(1,3-benzodioxole-5-carbonylamino)cyclohexyl]methyl]cyclohexyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[4-[[4-(piperonyloylamino)cyclohexyl]methyl]cyclohexyl]-piperonylamide
Formula: C29H34N2O6
MolecularWeight: 506.59006
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)NC(=O)C3=CC4=C(C=C3)OCO4)NC(=O)C5=CC6=C(C=C5)OCO6


Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)NC(=O)C3=CC4=C(C=C3)OCO4)NC(=O)C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C29H34N2O6/c32-28(20-5-11-24-26(14-20)36-16-34-24)30-22-7-1-18(2-8-22)13-19-3-9-23(10-4-19)31-29(33)21-6-12-25-27(15-21)37-17-35-25/h5-6,11-12,14-15,18-19,22-23H,1-4,7-10,13,16-17H2,(H,30,32)(H,31,33)


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