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2-(1-benzothiophen-2-yl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine

2-(1-benzothiophen-2-yl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine

Systemtic Name:2-(1-benzothiophen-2-yl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine
Openeye Name:2-(benzothiophen-2-yl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine
CAS Name:2-(1-benzothiophen-2-yl)-6-[4-(4-methoxyphenyl)-1-piperazinyl]pyrazine
IUPAC Name:2-(1-benzothiophen-2-yl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine
Traditional Name:2-(benzothiophen-2-yl)-6-[4-(4-methoxyphenyl)piperazino]pyrazine
Formula: C23H22N4OS
MolecularWeight: 402.51198
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=CN=C3)C4=CC5=CC=CC=C5S4


Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=CN=C3)C4=CC5=CC=CC=C5S4


InChI

InChI=1S/C23H22N4OS/c1-28-19-8-6-18(7-9-19)26-10-12-27(13-11-26)23-16-24-15-20(25-23)22-14-17-4-2-3-5-21(17)29-22/h2-9,14-16H,10-13H2,1H3


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