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

Systemtic Name: 3-[4-(2-hydroxyphenyl)piperazin-1-yl]-1-(3-methyl-1-benzothiophen-2-yl)propan-1-one hydrochloride Openeye Name: 3-[4-(2-hydroxyphenyl)piperazin-1-yl]-1-(3-methylbenzothiophen-2-yl)propan-1-one hydrochloride CAS Name: 3-[4-(2-hydroxyphenyl)-1-piperazinyl]-1-(3-methyl-1-benzothiophen-2-yl)-1-propanone hydrochloride IUPAC Name: 3-[4-(2-hydroxyphenyl)piperazin-1-yl]-1-(3-methyl-1-benzothiophen-2-yl)propan-1-one hydrochloride Traditional Name: 3-[4-(2-hydroxyphenyl)piperazino]-1-(3-methylbenzothiophen-2-yl)propan-1-one hydrochloride Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)CCN3CCN(CC3)C4=CC=CC=C4O.Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)CCN3CCN(CC3)C4=CC=CC=C4O.Cl

InChI

InChI=1S/C22H24N2O2S.ClH/c1-16-17-6-2-5-9-21(17)27-22(16)20(26)10-11-23-12-14-24(15-13-23)18-7-3-4-8-19(18)25;/h2-9,25H,10-15H2,1H3;1H