N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]acetamide Formula: C22H22F3N3O2 MolecularWeight: 417.42419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N(C)C

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N(C)C

InChI

InChI=1S/C22H22F3N3O2/c1-14(29)28-11-10-15-6-4-5-7-17(15)20(28)13-21(30)26-18-12-16(22(23,24)25)8-9-19(18)27(2)3/h4-12,20H,13H2,1-3H3,(H,26,30)