1-(1-benzothiophen-3-yl)-3-[4-(1-benzothiophen-5-yl)piperazin-1-yl]propan-1-ol hydrochloride

Systemtic Name: 1-(1-benzothiophen-3-yl)-3-[4-(1-benzothiophen-5-yl)piperazin-1-yl]propan-1-ol hydrochloride Openeye Name: 1-(benzothiophen-3-yl)-3-[4-(benzothiophen-5-yl)piperazin-1-yl]propan-1-ol hydrochloride CAS Name: 1-(1-benzothiophen-3-yl)-3-[4-(1-benzothiophen-5-yl)-1-piperazinyl]-1-propanol hydrochloride IUPAC Name: 1-(1-benzothiophen-3-yl)-3-[4-(1-benzothiophen-5-yl)piperazin-1-yl]propan-1-ol hydrochloride Traditional Name: 1-(benzothiophen-3-yl)-3-[4-(benzothiophen-5-yl)piperazino]propan-1-ol hydrochloride Formula: C23H25ClN2OS2 MolecularWeight: 445.0404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(C2=CSC3=CC=CC=C32)O)C4=CC5=C(C=C4)SC=C5.Cl

Isomeric SMILES

C1CN(CCN1CCC(C2=CSC3=CC=CC=C32)O)C4=CC5=C(C=C4)SC=C5.Cl

InChI

InChI=1S/C23H24N2OS2.ClH/c26-21(20-16-28-23-4-2-1-3-19(20)23)7-9-24-10-12-25(13-11-24)18-5-6-22-17(15-18)8-14-27-22;/h1-6,8,14-16,21,26H,7,9-13H2;1H