N-butyl-1,1,1-tris(fluoranyl)-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-(quinolin-4-ylmethyl)pentan-2-amine

Systemtic Name: N-butyl-1,1,1-tris(fluoranyl)-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-(quinolin-4-ylmethyl)pentan-2-amine Openeye Name: N-butyl-1,1,1-trifluoro-4-(5-fluoro-2-methoxy-phenyl)-4-methyl-2-(4-quinolylmethyl)pentan-2-amine CAS Name: N-butyl-1,1,1-trifluoro-4-(5-fluoro-2-methoxyphenyl)-4-methyl-2-(4-quinolinylmethyl)-2-pentanamine IUPAC Name: N-butyl-1,1,1-trifluoro-4-(5-fluoro-2-methoxyphenyl)-4-methyl-2-(quinolin-4-ylmethyl)pentan-2-amine Traditional Name: butyl-[3-(5-fluoro-2-methoxy-phenyl)-3-methyl-1-(4-quinolylmethyl)-1-(trifluoromethyl)butyl]amine Formula: C27H32F4N2O MolecularWeight: 476.549393

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(CC1=CC=NC2=CC=CC=C12)(CC(C)(C)C3=C(C=CC(=C3)F)OC)C(F)(F)F

Isomeric SMILES

CCCCNC(CC1=CC=NC2=CC=CC=C12)(CC(C)(C)C3=C(C=CC(=C3)F)OC)C(F)(F)F

InChI

InChI=1S/C27H32F4N2O/c1-5-6-14-33-26(27(29,30)31,17-19-13-15-32-23-10-8-7-9-21(19)23)18-25(2,3)22-16-20(28)11-12-24(22)34-4/h7-13,15-16,33H,5-6,14,17-18H2,1-4H3