1-benzothiophen-2-yl-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone hydrochloride

Systemtic Name: 1-benzothiophen-2-yl-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone hydrochloride Openeye Name: benzothiophen-2-yl-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone hydrochloride CAS Name: 1-benzothiophen-2-yl-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]methanone hydrochloride IUPAC Name: 1-benzothiophen-2-yl-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone hydrochloride Traditional Name: benzothiophen-2-yl-[4-(4-methoxypyrimidin-2-yl)piperazino]methanone hydrochloride Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4S3.Cl

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4S3.Cl

InChI

InChI=1S/C18H18N4O2S.ClH/c1-24-16-6-7-19-18(20-16)22-10-8-21(9-11-22)17(23)15-12-13-4-2-3-5-14(13)25-15;/h2-7,12H,8-11H2,1H3;1H