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

Systemtic Name: N-[2-chloranyl-5-[(1-methylazetidin-2-yl)methoxy]pyridin-3-yl]ethanamide Openeye Name: N-[2-chloro-5-[(1-methylazetidin-2-yl)methoxy]-3-pyridyl]acetamide CAS Name: N-[2-chloro-5-[(1-methyl-2-azetidinyl)methoxy]-3-pyridinyl]acetamide IUPAC Name: N-[2-chloro-5-[(1-methylazetidin-2-yl)methoxy]pyridin-3-yl]acetamide Traditional Name: N-[2-chloro-5-[(1-methylazetidin-2-yl)methoxy]-3-pyridyl]acetamide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CN=C1Cl)OCC2CCN2C

Isomeric SMILES

CC(=O)NC1=CC(=CN=C1Cl)OCC2CCN2C

InChI

InChI=1S/C12H16ClN3O2/c1-8(17)15-11-5-10(6-14-12(11)13)18-7-9-3-4-16(9)2/h5-6,9H,3-4,7H2,1-2H3,(H,15,17)