N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethyl-1-oxoisoquinolin-5-yl)oxyacetamide Traditional Name: 2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]-N-piperonyl-acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O5/c1-2-23-9-8-15-16(21(23)25)4-3-5-17(15)26-12-20(24)22-11-14-6-7-18-19(10-14)28-13-27-18/h3-10H,2,11-13H2,1H3,(H,22,24)