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2-[4-[5-(4-methoxyphenyl)thieno[2,3-c]pyridin-7-yl]piperazin-1-yl]ethanol

2-[4-[5-(4-methoxyphenyl)thieno[2,3-c]pyridin-7-yl]piperazin-1-yl]ethanol

Systemtic Name:2-[4-[5-(4-methoxyphenyl)thieno[2,3-c]pyridin-7-yl]piperazin-1-yl]ethanol
Openeye Name:2-[4-[5-(4-methoxyphenyl)thieno[2,3-c]pyridin-7-yl]piperazin-1-yl]ethanol
CAS Name:2-[4-[5-(4-methoxyphenyl)-7-thieno[2,3-c]pyridinyl]-1-piperazinyl]ethanol
IUPAC Name:2-[4-[5-(4-methoxyphenyl)thieno[2,3-c]pyridin-7-yl]piperazin-1-yl]ethanol
Traditional Name:2-[4-[5-(4-methoxyphenyl)thieno[2,3-c]pyridin-7-yl]piperazino]ethanol
Formula: C20H23N3O2S
MolecularWeight: 369.48052
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C3C(=C2)C=CS3)N4CCN(CC4)CCO


Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C3C(=C2)C=CS3)N4CCN(CC4)CCO


InChI

InChI=1S/C20H23N3O2S/c1-25-17-4-2-15(3-5-17)18-14-16-6-13-26-19(16)20(21-18)23-9-7-22(8-10-23)11-12-24/h2-6,13-14,24H,7-12H2,1H3


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