1-[1-(4-chlorophenyl)cyclobutyl]-2-[3-[2-[4-(trifluoromethyl)phenyl]ethyl]piperidin-1-yl]ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-[3-[2-[4-(trifluoromethyl)phenyl]ethyl]piperidin-1-yl]ethanone Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-[3-[2-[4-(trifluoromethyl)phenyl]ethyl]-1-piperidyl]ethanone CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-[3-[2-[4-(trifluoromethyl)phenyl]ethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-[3-[2-[4-(trifluoromethyl)phenyl]ethyl]piperidin-1-yl]ethanone Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-[3-[2-[4-(trifluoromethyl)phenyl]ethyl]piperidino]ethanone Formula: C26H29ClF3NO MolecularWeight: 463.96277

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)C2(CCC2)C3=CC=C(C=C3)Cl)CCC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CC(CN(C1)CC(=O)C2(CCC2)C3=CC=C(C=C3)Cl)CCC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C26H29ClF3NO/c27-23-12-10-21(11-13-23)25(14-2-15-25)24(32)18-31-16-1-3-20(17-31)5-4-19-6-8-22(9-7-19)26(28,29)30/h6-13,20H,1-5,14-18H2