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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-oxo-2-propyl-5-isoquinolyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-oxo-2-propyl-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-oxo-2-propylisoquinolin-5-yl)oxyacetamide Traditional Name: 2-[(1-keto-2-propyl-5-isoquinolyl)oxy]-N-piperonyl-acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O5/c1-2-9-24-10-8-16-17(22(24)26)4-3-5-18(16)27-13-21(25)23-12-15-6-7-19-20(11-15)29-14-28-19/h3-8,10-11H,2,9,12-14H2,1H3,(H,23,25)