N-(1,3-benzodioxol-4-ylmethyl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(3-pyridinylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)N(CC3=CN=CC=C3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)N(CC3=CN=CC=C3)CC4=C5C(=CC=C4)OCO5

InChI

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