1-[2-(4-methyl-3-pentyl-phenyl)ethyl]-4-[3-(trifluoromethyloxy)phenyl]piperazine

Systemtic Name: 1-[2-(4-methyl-3-pentyl-phenyl)ethyl]-4-[3-(trifluoromethyloxy)phenyl]piperazine Openeye Name: 1-[2-(4-methyl-3-pentyl-phenyl)ethyl]-4-[3-(trifluoromethoxy)phenyl]piperazine CAS Name: 1-[2-(4-methyl-3-pentylphenyl)ethyl]-4-[3-(trifluoromethoxy)phenyl]piperazine IUPAC Name: 1-[2-(4-methyl-3-pentylphenyl)ethyl]-4-[3-(trifluoromethoxy)phenyl]piperazine Traditional Name: 1-[2-(3-amyl-4-methyl-phenyl)ethyl]-4-[3-(trifluoromethoxy)phenyl]piperazine Formula: C25H33F3N2O MolecularWeight: 434.53753

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1)CCN2CCN(CC2)C3=CC(=CC=C3)OC(F)(F)F)C

Isomeric SMILES

CCCCCC1=C(C=CC(=C1)CCN2CCN(CC2)C3=CC(=CC=C3)OC(F)(F)F)C

InChI

InChI=1S/C25H33F3N2O/c1-3-4-5-7-22-18-21(11-10-20(22)2)12-13-29-14-16-30(17-15-29)23-8-6-9-24(19-23)31-25(26,27)28/h6,8-11,18-19H,3-5,7,12-17H2,1-2H3