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

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-(trifluoromethyl)quinoline-4-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-(trifluoromethyl)quinoline-4-carboxamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-(trifluoromethyl)-4-quinolinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-(trifluoromethyl)quinoline-4-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-(trifluoromethyl)cinchoninamide Formula: C25H26F3N3O MolecularWeight: 441.48865

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C25H26F3N3O/c1-31(2)24(14-8-9-15-24)22(17-10-4-3-5-11-17)30-23(32)19-16-21(25(26,27)28)29-20-13-7-6-12-18(19)20/h3-7,10-13,16,22H,8-9,14-15H2,1-2H3,(H,30,32)