N-[[5-[[(2R)-azetidin-2-yl]methoxy]-2-chloranyl-pyridin-3-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[(2R)-azetidin-2-yl]methoxy]-2-chloranyl-pyridin-3-yl]methyl]ethanamide Openeye Name: N-[[5-[[(2R)-azetidin-2-yl]methoxy]-2-chloro-3-pyridyl]methyl]acetamide CAS Name: N-[[5-[[(2R)-2-azetidinyl]methoxy]-2-chloro-3-pyridinyl]methyl]acetamide IUPAC Name: N-[[5-[[(2R)-azetidin-2-yl]methoxy]-2-chloropyridin-3-yl]methyl]acetamide Traditional Name: N-[[5-[[(2R)-azetidin-2-yl]methoxy]-2-chloro-3-pyridyl]methyl]acetamide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=CN=C1Cl)OCC2CCN2

Isomeric SMILES

CC(=O)NCC1=CC(=CN=C1Cl)OC[C@H]2CCN2

InChI

InChI=1S/C12H16ClN3O2/c1-8(17)15-5-9-4-11(6-16-12(9)13)18-7-10-2-3-14-10/h4,6,10,14H,2-3,5,7H2,1H3,(H,15,17)/t10-/m1/s1