5-[3-[3-[[2-chloranyl-3-(trifluoromethyl)phenyl]methyl-[2-(2-chlorophenyl)-2-phenyl-ethyl]amino]propoxy]phenyl]-4-methyl-pentanoic acid

Systemtic Name: 5-[3-[3-[[2-chloranyl-3-(trifluoromethyl)phenyl]methyl-[2-(2-chlorophenyl)-2-phenyl-ethyl]amino]propoxy]phenyl]-4-methyl-pentanoic acid Openeye Name: 5-[3-[3-[[2-(2-chlorophenyl)-2-phenyl-ethyl]-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]amino]propoxy]phenyl]-4-methyl-pentanoic acid CAS Name: 5-[3-[3-[[2-(2-chlorophenyl)-2-phenylethyl]-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]amino]propoxy]phenyl]-4-methylpentanoic acid IUPAC Name: 5-[3-[3-[[2-(2-chlorophenyl)-2-phenylethyl]-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]amino]propoxy]phenyl]-4-methylpentanoic acid Traditional Name: 5-[3-[3-[[2-(2-chlorophenyl)-2-phenyl-ethyl]-[2-chloro-3-(trifluoromethyl)benzyl]amino]propoxy]phenyl]-4-methyl-valeric acid Formula: C37H38Cl2F3NO3 MolecularWeight: 672.60373

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)O)CC1=CC(=CC=C1)OCCCN(CC2=C(C(=CC=C2)C(F)(F)F)Cl)CC(C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(CCC(=O)O)CC1=CC(=CC=C1)OCCCN(CC2=C(C(=CC=C2)C(F)(F)F)Cl)CC(C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C37H38Cl2F3NO3/c1-26(18-19-35(44)45)22-27-10-7-14-30(23-27)46-21-9-20-43(24-29-13-8-16-33(36(29)39)37(40,41)42)25-32(28-11-3-2-4-12-28)31-15-5-6-17-34(31)38/h2-8,10-17,23,26,32H,9,18-22,24-25H2,1H3,(H,44,45)