N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-2-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyridylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyridinylmethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-piperonyl-N-(2-pyridylmethyl)-piperonylamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N2O5/c25-22(16-5-7-19-21(10-16)29-14-27-19)24(12-17-3-1-2-8-23-17)11-15-4-6-18-20(9-15)28-13-26-18/h1-10H,11-14H2