N-(1,3-benzodioxol-4-ylmethyl)-N-(pyridin-3-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(pyridin-3-ylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(3-pyridylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(3-pyridinylmethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(pyridin-3-ylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(3-pyridylmethyl)-piperonylamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)N(CC3=CN=CC=C3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N(CC3=CN=CC=C3)CC4=C5C(=CC=C4)OCO5

InChI

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