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

Systemtic Name: N-[[5-(azetidin-2-ylmethoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: N-[[5-(azetidin-2-ylmethoxy)-3-pyridyl]methyl]acetamide CAS Name: N-[[5-(2-azetidinylmethoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: N-[[5-(azetidin-2-ylmethoxy)pyridin-3-yl]methyl]acetamide Traditional Name: N-[[5-(azetidin-2-ylmethoxy)-3-pyridyl]methyl]acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=CN=C1)OCC2CCN2

Isomeric SMILES

CC(=O)NCC1=CC(=CN=C1)OCC2CCN2

InChI

InChI=1S/C12H17N3O2/c1-9(16)15-6-10-4-12(7-13-5-10)17-8-11-2-3-14-11/h4-5,7,11,14H,2-3,6,8H2,1H3,(H,15,16)