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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(pyridin-3-ylmethyl)-1,3-benzodioxole-5-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(pyridin-3-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(pyridin-3-ylmethyl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(3-pyridylmethyl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(3-pyridinylmethyl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(pyridin-3-ylmethyl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(3-pyridylmethyl)-piperonylamide
Formula: C23H20N2O5
MolecularWeight: 404.4153
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CN(CC3=CN=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CN(CC3=CN=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H20N2O5/c26-23(18-4-6-20-22(11-18)30-15-29-20)25(14-17-2-1-7-24-12-17)13-16-3-5-19-21(10-16)28-9-8-27-19/h1-7,10-12H,8-9,13-15H2


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