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1-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]piperidin-1-yl]-2-methoxy-ethanone

1-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]piperidin-1-yl]-2-methoxy-ethanone

Systemtic Name:1-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]piperidin-1-yl]-2-methoxy-ethanone
Openeye Name:1-[4-[1-(3-bromo-2-thienyl)ethylamino]-1-piperidyl]-2-methoxy-ethanone
CAS Name:1-[4-[1-(3-bromo-2-thiophenyl)ethylamino]-1-piperidinyl]-2-methoxyethanone
IUPAC Name:1-[4-[1-(3-bromothiophen-2-yl)ethylamino]piperidin-1-yl]-2-methoxyethanone
Traditional Name:1-[4-[1-(3-bromo-2-thienyl)ethylamino]piperidino]-2-methoxy-ethanone
Formula: C14H21BrN2O2S
MolecularWeight: 361.29774
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2CCN(CC2)C(=O)COC


Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2CCN(CC2)C(=O)COC


InChI

InChI=1S/C14H21BrN2O2S/c1-10(14-12(15)5-8-20-14)16-11-3-6-17(7-4-11)13(18)9-19-2/h5,8,10-11,16H,3-4,6-7,9H2,1-2H3


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