1-[3-(4-phenoxyphenoxy)-3-thiophen-3-yl-propyl]-4-propyl-piperazine

Systemtic Name: 1-[3-(4-phenoxyphenoxy)-3-thiophen-3-yl-propyl]-4-propyl-piperazine Openeye Name: 1-[3-(4-phenoxyphenoxy)-3-(3-thienyl)propyl]-4-propyl-piperazine CAS Name: 1-[3-(4-phenoxyphenoxy)-3-(3-thiophenyl)propyl]-4-propylpiperazine IUPAC Name: 1-[3-(4-phenoxyphenoxy)-3-thiophen-3-ylpropyl]-4-propylpiperazine Traditional Name: 1-[3-(4-phenoxyphenoxy)-3-(3-thienyl)propyl]-4-propyl-piperazine Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCC(C2=CSC=C2)OC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCN1CCN(CC1)CCC(C2=CSC=C2)OC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2S/c1-2-14-27-16-18-28(19-17-27)15-12-26(22-13-20-31-21-22)30-25-10-8-24(9-11-25)29-23-6-4-3-5-7-23/h3-11,13,20-21,26H,2,12,14-19H2,1H3