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

Systemtic Name: N-[1-[1-(dimethylamino)cyclopentyl]-2-phenyl-ethyl]-2-(trifluoromethyl)quinoline-4-carboxamide Openeye Name: N-[1-[1-(dimethylamino)cyclopentyl]-2-phenyl-ethyl]-2-(trifluoromethyl)quinoline-4-carboxamide CAS Name: N-[1-[1-(dimethylamino)cyclopentyl]-2-phenylethyl]-2-(trifluoromethyl)-4-quinolinecarboxamide IUPAC Name: N-[1-[1-(dimethylamino)cyclopentyl]-2-phenylethyl]-2-(trifluoromethyl)quinoline-4-carboxamide Traditional Name: N-[1-[1-(dimethylamino)cyclopentyl]-2-phenyl-ethyl]-2-(trifluoromethyl)cinchoninamide Formula: C26H28F3N3O MolecularWeight: 455.51523

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C(CC2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

CN(C)C1(CCCC1)C(CC2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C26H28F3N3O/c1-32(2)25(14-8-9-15-25)22(16-18-10-4-3-5-11-18)31-24(33)20-17-23(26(27,28)29)30-21-13-7-6-12-19(20)21/h3-7,10-13,17,22H,8-9,14-16H2,1-2H3,(H,31,33)