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N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methyl-2-imidazolyl)methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(1-methylimidazol-2-yl)methyl]-N-piperonyl-piperonylamide
Formula: C21H19N3O5
MolecularWeight: 393.39266
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CN1C=CN=C1CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C21H19N3O5/c1-23-7-6-22-20(23)11-24(10-14-2-4-16-18(8-14)28-12-26-16)21(25)15-3-5-17-19(9-15)29-13-27-17/h2-9H,10-13H2,1H3


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