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

Systemtic Name: N-[1-[1-(dimethylamino)cyclopentyl]propyl]-2-(trifluoromethyl)quinoline-4-carboxamide Openeye Name: N-[1-[1-(dimethylamino)cyclopentyl]propyl]-2-(trifluoromethyl)quinoline-4-carboxamide CAS Name: N-[1-[1-(dimethylamino)cyclopentyl]propyl]-2-(trifluoromethyl)-4-quinolinecarboxamide IUPAC Name: N-[1-[1-(dimethylamino)cyclopentyl]propyl]-2-(trifluoromethyl)quinoline-4-carboxamide Traditional Name: N-[1-[1-(dimethylamino)cyclopentyl]propyl]-2-(trifluoromethyl)cinchoninamide Formula: C21H26F3N3O MolecularWeight: 393.44585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26F3N3O/c1-4-17(20(27(2)3)11-7-8-12-20)26-19(28)15-13-18(21(22,23)24)25-16-10-6-5-9-14(15)16/h5-6,9-10,13,17H,4,7-8,11-12H2,1-3H3,(H,26,28)