1-[6-(4-fluoranylphenoxy)hexyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[6-(4-fluoranylphenoxy)hexyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[6-(4-fluorophenoxy)hexyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[6-(4-fluorophenoxy)hexyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[6-(4-fluorophenoxy)hexyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[6-(4-fluorophenoxy)hexyl]-4-(2-methoxyphenyl)piperazine Formula: C23H31FN2O2 MolecularWeight: 386.502843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C23H31FN2O2/c1-27-23-9-5-4-8-22(23)26-17-15-25(16-18-26)14-6-2-3-7-19-28-21-12-10-20(24)11-13-21/h4-5,8-13H,2-3,6-7,14-19H2,1H3