1,4-bis[1-(4-methoxyphenyl)pentan-3-yl]piperazine dihydrobromide

Systemtic Name: 1,4-bis[1-(4-methoxyphenyl)pentan-3-yl]piperazine dihydrobromide Openeye Name: 1,4-bis[1-ethyl-3-(4-methoxyphenyl)propyl]piperazine dihydrobromide CAS Name: 1,4-bis[1-(4-methoxyphenyl)pentan-3-yl]piperazine dihydrobromide IUPAC Name: 1,4-bis[1-(4-methoxyphenyl)pentan-3-yl]piperazine dihydrobromide Traditional Name: 1,4-bis[1-ethyl-3-(4-methoxyphenyl)propyl]piperazine dihydrobromide Formula: C28H44Br2N2O2 MolecularWeight: 600.46916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=C(C=C1)OC)N2CCN(CC2)C(CC)CCC3=CC=C(C=C3)OC.Br.Br

Isomeric SMILES

CCC(CCC1=CC=C(C=C1)OC)N2CCN(CC2)C(CC)CCC3=CC=C(C=C3)OC.Br.Br

InChI

InChI=1S/C28H42N2O2.2BrH/c1-5-25(13-7-23-9-15-27(31-3)16-10-23)29-19-21-30(22-20-29)26(6-2)14-8-24-11-17-28(32-4)18-12-24;;/h9-12,15-18,25-26H,5-8,13-14,19-22H2,1-4H3;2*1H