N-[5-(azetidin-2-ylmethoxy)-2-chloranyl-pyridin-3-yl]ethanamide

Systemtic Name: N-[5-(azetidin-2-ylmethoxy)-2-chloranyl-pyridin-3-yl]ethanamide Openeye Name: N-[5-(azetidin-2-ylmethoxy)-2-chloro-3-pyridyl]acetamide CAS Name: N-[5-(2-azetidinylmethoxy)-2-chloro-3-pyridinyl]acetamide IUPAC Name: N-[5-(azetidin-2-ylmethoxy)-2-chloropyridin-3-yl]acetamide Traditional Name: N-[5-(azetidin-2-ylmethoxy)-2-chloro-3-pyridyl]acetamide Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CN=C1Cl)OCC2CCN2

Isomeric SMILES

CC(=O)NC1=CC(=CN=C1Cl)OCC2CCN2

InChI

InChI=1S/C11H14ClN3O2/c1-7(16)15-10-4-9(5-14-11(10)12)17-6-8-2-3-13-8/h4-5,8,13H,2-3,6H2,1H3,(H,15,16)