N-[[2-chloranyl-5-[(1-methylazetidin-2-yl)methoxy]pyridin-3-yl]methyl]ethanamide

Systemtic Name: N-[[2-chloranyl-5-[(1-methylazetidin-2-yl)methoxy]pyridin-3-yl]methyl]ethanamide Openeye Name: N-[[2-chloro-5-[(1-methylazetidin-2-yl)methoxy]-3-pyridyl]methyl]acetamide CAS Name: N-[[2-chloro-5-[(1-methyl-2-azetidinyl)methoxy]-3-pyridinyl]methyl]acetamide IUPAC Name: N-[[2-chloro-5-[(1-methylazetidin-2-yl)methoxy]pyridin-3-yl]methyl]acetamide Traditional Name: N-[[2-chloro-5-[(1-methylazetidin-2-yl)methoxy]-3-pyridyl]methyl]acetamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=CN=C1Cl)OCC2CCN2C

Isomeric SMILES

CC(=O)NCC1=CC(=CN=C1Cl)OCC2CCN2C

InChI

InChI=1S/C13H18ClN3O2/c1-9(18)15-6-10-5-12(7-16-13(10)14)19-8-11-3-4-17(11)2/h5,7,11H,3-4,6,8H2,1-2H3,(H,15,18)