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[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-(6-methylpyridin-3-yl)methanone

[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-(6-methylpyridin-3-yl)methanone

Systemtic Name:[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-(6-methylpyridin-3-yl)methanone
Openeye Name:[4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-(6-methyl-3-pyridyl)methanone
CAS Name:[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-(6-methyl-3-pyridinyl)methanone
IUPAC Name:[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-(6-methylpyridin-3-yl)methanone
Traditional Name:[4-[(5-bromo-2-thienyl)methyl]piperazino]-(6-methyl-3-pyridyl)methanone
Formula: C16H18BrN3OS
MolecularWeight: 380.30262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=C(S3)Br


Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=C(S3)Br


InChI

InChI=1S/C16H18BrN3OS/c1-12-2-3-13(10-18-12)16(21)20-8-6-19(7-9-20)11-14-4-5-15(17)22-14/h2-5,10H,6-9,11H2,1H3


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