[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]-[2-(trifluoromethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]-[2-(trifluoromethyl)pyrrolidin-1-yl]methanone Openeye Name: [6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]-[2-(trifluoromethyl)pyrrolidin-1-yl]methanone CAS Name: [6-[(1-propan-2-yl-4-piperidinyl)oxy]-2-quinolinyl]-[2-(trifluoromethyl)-1-pyrrolidinyl]methanone IUPAC Name: [6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]-[2-(trifluoromethyl)pyrrolidin-1-yl]methanone Traditional Name: [6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]-[2-(trifluoromethyl)pyrrolidino]methanone Formula: C23H28F3N3O2 MolecularWeight: 435.48253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCCC4C(F)(F)F

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCCC4C(F)(F)F

InChI

InChI=1S/C23H28F3N3O2/c1-15(2)28-12-9-17(10-13-28)31-18-6-8-19-16(14-18)5-7-20(27-19)22(30)29-11-3-4-21(29)23(24,25)26/h5-8,14-15,17,21H,3-4,9-13H2,1-2H3