N-cyclopentyl-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-cyclopentylacetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-cyclopentyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3CCCC3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O2/c1-13(21)20-11-10-14-6-2-5-9-16(14)17(20)12-18(22)19-15-7-3-4-8-15/h2,5-6,9-11,15,17H,3-4,7-8,12H2,1H3,(H,19,22)