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

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

Systemtic Name:N-[[5-[(1-methylazetidin-2-yl)methoxy]pyridin-3-yl]methyl]ethanamide
Openeye Name:N-[[5-[(1-methylazetidin-2-yl)methoxy]-3-pyridyl]methyl]acetamide
CAS Name:N-[[5-[(1-methyl-2-azetidinyl)methoxy]-3-pyridinyl]methyl]acetamide
IUPAC Name:N-[[5-[(1-methylazetidin-2-yl)methoxy]pyridin-3-yl]methyl]acetamide
Traditional Name:N-[[5-[(1-methylazetidin-2-yl)methoxy]-3-pyridyl]methyl]acetamide
Formula: C13H19N3O2
MolecularWeight: 249.30886
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=CN=C1)OCC2CCN2C


Isomeric SMILES

CC(=O)NCC1=CC(=CN=C1)OCC2CCN2C


InChI

InChI=1S/C13H19N3O2/c1-10(17)15-7-11-5-13(8-14-6-11)18-9-12-3-4-16(12)2/h5-6,8,12H,3-4,7,9H2,1-2H3,(H,15,17)


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