N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-indan-5-yloxy-N-(3-pyridylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-indan-5-yloxy-N-(3-pyridylmethyl)acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N(CC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N(CC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O4/c27-24(15-28-21-8-6-18-4-1-5-19(18)11-21)26(14-17-3-2-10-25-13-17)20-7-9-22-23(12-20)30-16-29-22/h2-3,6-13H,1,4-5,14-16H2