1-(2-methoxyphenyl)-4-[3-[7-(4-methoxyphenyl)-1-benzothiophen-3-yl]propyl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[3-[7-(4-methoxyphenyl)-1-benzothiophen-3-yl]propyl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[3-[7-(4-methoxyphenyl)benzothiophen-3-yl]propyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[3-[7-(4-methoxyphenyl)-1-benzothiophen-3-yl]propyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[3-[7-(4-methoxyphenyl)-1-benzothiophen-3-yl]propyl]piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[3-[7-(4-methoxyphenyl)benzothiophen-3-yl]propyl]piperazine Formula: C29H32N2O2S MolecularWeight: 472.64158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC3=C2SC=C3CCCN4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC3=C2SC=C3CCCN4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C29H32N2O2S/c1-32-24-14-12-22(13-15-24)25-8-5-9-26-23(21-34-29(25)26)7-6-16-30-17-19-31(20-18-30)27-10-3-4-11-28(27)33-2/h3-5,8-15,21H,6-7,16-20H2,1-2H3