[6-(3-piperidin-1-ylpropoxy)quinolin-2-yl]-[2-(trifluoromethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [6-(3-piperidin-1-ylpropoxy)quinolin-2-yl]-[2-(trifluoromethyl)pyrrolidin-1-yl]methanone Openeye Name: [6-[3-(1-piperidyl)propoxy]-2-quinolyl]-[2-(trifluoromethyl)pyrrolidin-1-yl]methanone CAS Name: [6-[3-(1-piperidinyl)propoxy]-2-quinolinyl]-[2-(trifluoromethyl)-1-pyrrolidinyl]methanone IUPAC Name: [6-(3-piperidin-1-ylpropoxy)quinolin-2-yl]-[2-(trifluoromethyl)pyrrolidin-1-yl]methanone Traditional Name: [6-(3-piperidinopropoxy)-2-quinolyl]-[2-(trifluoromethyl)pyrrolidino]methanone Formula: C23H28F3N3O2 MolecularWeight: 435.48253

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCCC4C(F)(F)F

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCCC4C(F)(F)F

InChI

InChI=1S/C23H28F3N3O2/c24-23(25,26)21-6-4-14-29(21)22(30)20-9-7-17-16-18(8-10-19(17)27-20)31-15-5-13-28-11-2-1-3-12-28/h7-10,16,21H,1-6,11-15H2