N-cyclopentyl-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-cyclopentyl-2-[(1-oxo-2-propyl-5-isoquinolyl)oxy]acetamide CAS Name: N-cyclopentyl-2-[(1-oxo-2-propyl-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-cyclopentyl-2-(1-oxo-2-propylisoquinolin-5-yl)oxyacetamide Traditional Name: N-cyclopentyl-2-[(1-keto-2-propyl-5-isoquinolyl)oxy]acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3CCCC3

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3CCCC3

InChI

InChI=1S/C19H24N2O3/c1-2-11-21-12-10-15-16(19(21)23)8-5-9-17(15)24-13-18(22)20-14-6-3-4-7-14/h5,8-10,12,14H,2-4,6-7,11,13H2,1H3,(H,20,22)