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

Systemtic Name: 1,4-bis[1-(4-methoxyphenyl)pentan-3-yl]piperazine Openeye Name: 1,4-bis[1-ethyl-3-(4-methoxyphenyl)propyl]piperazine CAS Name: 1,4-bis[1-(4-methoxyphenyl)pentan-3-yl]piperazine IUPAC Name: 1,4-bis[1-(4-methoxyphenyl)pentan-3-yl]piperazine Traditional Name: 1,4-bis[1-ethyl-3-(4-methoxyphenyl)propyl]piperazine Formula: C28H42N2O2 MolecularWeight: 438.64528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N2O2/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