1-[3-(5-methoxy-1-benzothiophen-3-yl)propyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[3-(5-methoxy-1-benzothiophen-3-yl)propyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[3-(5-methoxybenzothiophen-3-yl)propyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[3-(5-methoxy-1-benzothiophen-3-yl)propyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[3-(5-methoxy-1-benzothiophen-3-yl)propyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[3-(5-methoxybenzothiophen-3-yl)propyl]-4-(2-methoxyphenyl)piperazine Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC=C2CCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC=C2CCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H28N2O2S/c1-26-19-9-10-23-20(16-19)18(17-28-23)6-5-11-24-12-14-25(15-13-24)21-7-3-4-8-22(21)27-2/h3-4,7-10,16-17H,5-6,11-15H2,1-2H3