4-[4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]oxy-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]oxy-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-piperidyl]oxy]-4-oxo-butanoic acid CAS Name: 4-[[4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]oxy]-4-oxobutanoic acid IUPAC Name: 4-[4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]oxy-4-oxobutanoic acid Traditional Name: 4-[[4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-keto-butyl]-4-piperidyl]oxy]-4-keto-butyric acid Formula: C25H27ClFNO5 MolecularWeight: 475.936983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)OC(=O)CCC(=O)O)CCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)OC(=O)CCC(=O)O)CCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H27ClFNO5/c26-20-7-5-19(6-8-20)25(33-24(32)12-11-23(30)31)13-16-28(17-14-25)15-1-2-22(29)18-3-9-21(27)10-4-18/h3-10H,1-2,11-17H2,(H,30,31)