N-[[5-[[2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyl-morpholin-4-yl]methyl]-2H-1,2,3-triazol-4-yl]methyl]-N-butyl-butan-1-amine

Systemtic Name: N-[[5-[[2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyl-morpholin-4-yl]methyl]-2H-1,2,3-triazol-4-yl]methyl]-N-butyl-butan-1-amine Openeye Name: N-[[5-[[2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyl-morpholin-4-yl]methyl]-2H-triazol-4-yl]methyl]-N-butyl-butan-1-amine CAS Name: N-[[5-[[2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyl-4-morpholinyl]methyl]-2H-triazol-4-yl]methyl]-N-butyl-1-butanamine IUPAC Name: N-[[5-[[2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenylmorpholin-4-yl]methyl]-2H-triazol-4-yl]methyl]-N-butylbutan-1-amine Traditional Name: [5-[[2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyl-morpholino]methyl]-2H-triazol-4-yl]methyl-dibutyl-amine Formula: C32H41F6N5O2 MolecularWeight: 641.690659

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=NNN=C1CN2CCOC(C2C3=CC=CC=C3)OC(C)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CCCCN(CCCC)CC1=NNN=C1CN2CCOC(C2C3=CC=CC=C3)OC(C)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C32H41F6N5O2/c1-4-6-13-42(14-7-5-2)20-27-28(40-41-39-27)21-43-15-16-44-30(29(43)23-11-9-8-10-12-23)45-22(3)24-17-25(31(33,34)35)19-26(18-24)32(36,37)38/h8-12,17-19,22,29-30H,4-7,13-16,20-21H2,1-3H3,(H,39,40,41)