1-[2-(1-benzothiophen-3-yl)ethyl]-4-(3-methoxypyridin-2-yl)piperazine hydrochloride

Systemtic Name: 1-[2-(1-benzothiophen-3-yl)ethyl]-4-(3-methoxypyridin-2-yl)piperazine hydrochloride Openeye Name: 1-[2-(benzothiophen-3-yl)ethyl]-4-(3-methoxy-2-pyridyl)piperazine hydrochloride CAS Name: 1-[2-(1-benzothiophen-3-yl)ethyl]-4-(3-methoxy-2-pyridinyl)piperazine hydrochloride IUPAC Name: 1-[2-(1-benzothiophen-3-yl)ethyl]-4-(3-methoxypyridin-2-yl)piperazine hydrochloride Traditional Name: 1-[2-(benzothiophen-3-yl)ethyl]-4-(3-methoxy-2-pyridyl)piperazine hydrochloride Formula: C20H24ClN3OS MolecularWeight: 389.94206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)N2CCN(CC2)CCC3=CSC4=CC=CC=C43.Cl

Isomeric SMILES

COC1=C(N=CC=C1)N2CCN(CC2)CCC3=CSC4=CC=CC=C43.Cl

InChI

InChI=1S/C20H23N3OS.ClH/c1-24-18-6-4-9-21-20(18)23-13-11-22(12-14-23)10-8-16-15-25-19-7-3-2-5-17(16)19;/h2-7,9,15H,8,10-14H2,1H3;1H