1-(1-benzothiophen-3-yl)-3-[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]propan-1-one hydrochloride

Systemtic Name: 1-(1-benzothiophen-3-yl)-3-[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]propan-1-one hydrochloride Openeye Name: 1-(benzothiophen-3-yl)-3-[4-(4-fluoro-2-methoxy-phenyl)piperazin-1-yl]propan-1-one hydrochloride CAS Name: 1-(1-benzothiophen-3-yl)-3-[4-(4-fluoro-2-methoxyphenyl)-1-piperazinyl]-1-propanone hydrochloride IUPAC Name: 1-(1-benzothiophen-3-yl)-3-[4-(4-fluoro-2-methoxyphenyl)piperazin-1-yl]propan-1-one hydrochloride Traditional Name: 1-(benzothiophen-3-yl)-3-[4-(4-fluoro-2-methoxy-phenyl)piperazino]propan-1-one hydrochloride Formula: C22H24ClFN2O2S MolecularWeight: 434.954563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)F)N2CCN(CC2)CCC(=O)C3=CSC4=CC=CC=C43.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)F)N2CCN(CC2)CCC(=O)C3=CSC4=CC=CC=C43.Cl

InChI

InChI=1S/C22H23FN2O2S.ClH/c1-27-21-14-16(23)6-7-19(21)25-12-10-24(11-13-25)9-8-20(26)18-15-28-22-5-3-2-4-17(18)22;/h2-7,14-15H,8-13H2,1H3;1H