1-(1-benzothiophen-3-yl)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]propan-1-one hydrochloride

Systemtic Name: 1-(1-benzothiophen-3-yl)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]propan-1-one hydrochloride Openeye Name: 1-(benzothiophen-3-yl)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]propan-1-one hydrochloride CAS Name: 1-(1-benzothiophen-3-yl)-3-[4-(2-hydroxyphenyl)-1-piperazinyl]-1-propanone hydrochloride IUPAC Name: 1-(1-benzothiophen-3-yl)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]propan-1-one hydrochloride Traditional Name: 1-(benzothiophen-3-yl)-3-[4-(2-hydroxyphenyl)piperazino]propan-1-one hydrochloride Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)C2=CSC3=CC=CC=C32)C4=CC=CC=C4O.Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)C2=CSC3=CC=CC=C32)C4=CC=CC=C4O.Cl

InChI

InChI=1S/C21H22N2O2S.ClH/c24-19(17-15-26-21-8-4-1-5-16(17)21)9-10-22-11-13-23(14-12-22)18-6-2-3-7-20(18)25;/h1-8,15,25H,9-14H2;1H