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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC=C2CCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=C2C(=CC=C1)SC=C2CCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

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