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

Systemtic Name: N-[[1-(2-methylpyrrolidin-1-yl)cyclopentyl]-phenyl-methyl]-2-(trifluoromethyl)quinoline-4-carboxamide Openeye Name: N-[[1-(2-methylpyrrolidin-1-yl)cyclopentyl]-phenyl-methyl]-2-(trifluoromethyl)quinoline-4-carboxamide CAS Name: N-[[1-(2-methyl-1-pyrrolidinyl)cyclopentyl]-phenylmethyl]-2-(trifluoromethyl)-4-quinolinecarboxamide IUPAC Name: N-[[1-(2-methylpyrrolidin-1-yl)cyclopentyl]-phenylmethyl]-2-(trifluoromethyl)quinoline-4-carboxamide Traditional Name: N-[[1-(2-methylpyrrolidino)cyclopentyl]-phenyl-methyl]-2-(trifluoromethyl)cinchoninamide Formula: C28H30F3N3O MolecularWeight: 481.55251

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2(CCCC2)C(C3=CC=CC=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C(F)(F)F

Isomeric SMILES

CC1CCCN1C2(CCCC2)C(C3=CC=CC=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C(F)(F)F

InChI

InChI=1S/C28H30F3N3O/c1-19-10-9-17-34(19)27(15-7-8-16-27)25(20-11-3-2-4-12-20)33-26(35)22-18-24(28(29,30)31)32-23-14-6-5-13-21(22)23/h2-6,11-14,18-19,25H,7-10,15-17H2,1H3,(H,33,35)