1,4-bis[(E)-5-(4-methoxyphenyl)pent-4-enyl]piperazine

Systemtic Name: 1,4-bis[(E)-5-(4-methoxyphenyl)pent-4-enyl]piperazine Openeye Name: 1,4-bis[(E)-5-(4-methoxyphenyl)pent-4-enyl]piperazine CAS Name: 1,4-bis[(E)-5-(4-methoxyphenyl)pent-4-enyl]piperazine IUPAC Name: 1,4-bis[(E)-5-(4-methoxyphenyl)pent-4-enyl]piperazine Traditional Name: 1,4-bis[(E)-5-(4-methoxyphenyl)pent-4-enyl]piperazine Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCN2CCN(CC2)CCCC=CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCN2CCN(CC2)CCC/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H38N2O2/c1-31-27-15-11-25(12-16-27)9-5-3-7-19-29-21-23-30(24-22-29)20-8-4-6-10-26-13-17-28(32-2)18-14-26/h5-6,9-18H,3-4,7-8,19-24H2,1-2H3/b9-5+,10-6+