2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-(trifluoromethyl)cyclohexyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-(trifluoromethyl)cyclohexyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide Formula: C20H23F3N2O2 MolecularWeight: 380.40403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3CCC(CC3)C(F)(F)F

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3CCC(CC3)C(F)(F)F

InChI

InChI=1S/C20H23F3N2O2/c1-13(26)25-11-10-14-4-2-3-5-17(14)18(25)12-19(27)24-16-8-6-15(7-9-16)20(21,22)23/h2-5,10-11,15-16,18H,6-9,12H2,1H3,(H,24,27)