2-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(3-pyridylmethyl)acetamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CN(CC3=CN=CC=C3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CN(CC3=CN=CC=C3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O5/c27-24(12-17-3-5-21-23(10-17)31-16-30-21)26(15-19-2-1-7-25-13-19)14-18-4-6-20-22(11-18)29-9-8-28-20/h1-7,10-11,13H,8-9,12,14-16H2