N-[1-(6-bromanylpyridin-2-yl)piperidin-4-yl]ethanamide

Systemtic Name: N-[1-(6-bromanylpyridin-2-yl)piperidin-4-yl]ethanamide Openeye Name: N-[1-(6-bromo-2-pyridyl)-4-piperidyl]acetamide CAS Name: N-[1-(6-bromo-2-pyridinyl)-4-piperidinyl]acetamide IUPAC Name: N-[1-(6-bromopyridin-2-yl)piperidin-4-yl]acetamide Traditional Name: N-[1-(6-bromo-2-pyridyl)-4-piperidyl]acetamide Formula: C12H16BrN3O MolecularWeight: 298.17894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(CC1)C2=NC(=CC=C2)Br

Isomeric SMILES

CC(=O)NC1CCN(CC1)C2=NC(=CC=C2)Br

InChI

InChI=1S/C12H16BrN3O/c1-9(17)14-10-5-7-16(8-6-10)12-4-2-3-11(13)15-12/h2-4,10H,5-8H2,1H3,(H,14,17)