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(6-methoxypyridin-3-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

(6-methoxypyridin-3-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name:(6-methoxypyridin-3-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone
Openeye Name:(6-methoxy-3-pyridyl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone
CAS Name:(6-methoxy-3-pyridinyl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone
IUPAC Name:(6-methoxypyridin-3-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone
Traditional Name:(6-methoxy-3-pyridyl)-[2-(2-thienyl)pyrrolidino]methanone
Formula: C15H16N2O2S
MolecularWeight: 288.36474
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)N2CCCC2C3=CC=CS3


Isomeric SMILES

COC1=NC=C(C=C1)C(=O)N2CCCC2C3=CC=CS3


InChI

InChI=1S/C15H16N2O2S/c1-19-14-7-6-11(10-16-14)15(18)17-8-2-4-12(17)13-5-3-9-20-13/h3,5-7,9-10,12H,2,4,8H2,1H3


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