5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-1-benzothiophen-4-one chloride

Systemtic Name: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-1-benzothiophen-4-one chloride Openeye Name: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-benzothiophen-4-one chloride CAS Name: 5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-6,7-dihydro-5H-1-benzothiophen-4-one chloride IUPAC Name: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-1-benzothiophen-4-one chloride Traditional Name: 5-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-6,7-dihydro-5H-benzothiophen-4-one chloride Formula: C21H26ClN2O2S- MolecularWeight: 405.96134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC3CCC4=C(C3=O)C=CS4.[Cl-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC3CCC4=C(C3=O)C=CS4.[Cl-]

InChI

InChI=1S/C21H26N2O2S.ClH/c1-25-19-5-3-2-4-18(19)23-13-11-22(12-14-23)10-8-16-6-7-20-17(21(16)24)9-15-26-20;/h2-5,9,15-16H,6-8,10-14H2,1H3;1H/p-1