N-[1-[1-(dimethylamino)cyclopentyl]-2-methyl-propyl]-2-(trifluoromethyl)quinoline-4-carboxamide

Systemtic Name: N-[1-[1-(dimethylamino)cyclopentyl]-2-methyl-propyl]-2-(trifluoromethyl)quinoline-4-carboxamide Openeye Name: N-[1-[1-(dimethylamino)cyclopentyl]-2-methyl-propyl]-2-(trifluoromethyl)quinoline-4-carboxamide CAS Name: N-[1-[1-(dimethylamino)cyclopentyl]-2-methylpropyl]-2-(trifluoromethyl)-4-quinolinecarboxamide IUPAC Name: N-[1-[1-(dimethylamino)cyclopentyl]-2-methylpropyl]-2-(trifluoromethyl)quinoline-4-carboxamide Traditional Name: N-[1-[1-(dimethylamino)cyclopentyl]-2-methyl-propyl]-2-(trifluoromethyl)cinchoninamide Formula: C22H28F3N3O MolecularWeight: 407.47243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1(CCCC1)N(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C(F)(F)F

Isomeric SMILES

CC(C)C(C1(CCCC1)N(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C(F)(F)F

InChI

InChI=1S/C22H28F3N3O/c1-14(2)19(21(28(3)4)11-7-8-12-21)27-20(29)16-13-18(22(23,24)25)26-17-10-6-5-9-15(16)17/h5-6,9-10,13-14,19H,7-8,11-12H2,1-4H3,(H,27,29)