1-[3-(2,3-dihydro-1-benzothiophen-3-yl)propyl]-4-(3-methoxypyridin-2-yl)piperazine hydrochloride

Systemtic Name: 1-[3-(2,3-dihydro-1-benzothiophen-3-yl)propyl]-4-(3-methoxypyridin-2-yl)piperazine hydrochloride Openeye Name: 1-[3-(2,3-dihydrobenzothiophen-3-yl)propyl]-4-(3-methoxy-2-pyridyl)piperazine hydrochloride CAS Name: 1-[3-(2,3-dihydro-1-benzothiophen-3-yl)propyl]-4-(3-methoxy-2-pyridinyl)piperazine hydrochloride IUPAC Name: 1-[3-(2,3-dihydro-1-benzothiophen-3-yl)propyl]-4-(3-methoxypyridin-2-yl)piperazine hydrochloride Traditional Name: 1-[3-(2,3-dihydrobenzothiophen-3-yl)propyl]-4-(3-methoxy-2-pyridyl)piperazine hydrochloride Formula: C21H28ClN3OS MolecularWeight: 405.98452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)N2CCN(CC2)CCCC3CSC4=CC=CC=C34.Cl

Isomeric SMILES

COC1=C(N=CC=C1)N2CCN(CC2)CCCC3CSC4=CC=CC=C34.Cl

InChI

InChI=1S/C21H27N3OS.ClH/c1-25-19-8-4-10-22-21(19)24-14-12-23(13-15-24)11-5-6-17-16-26-20-9-3-2-7-18(17)20;/h2-4,7-10,17H,5-6,11-16H2,1H3;1H