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

Systemtic Name: N-[5-(azetidin-2-ylmethoxy)-2-methyl-pyridin-3-yl]methanamide Openeye Name: N-[5-(azetidin-2-ylmethoxy)-2-methyl-3-pyridyl]formamide CAS Name: N-[5-(2-azetidinylmethoxy)-2-methyl-3-pyridinyl]formamide IUPAC Name: N-[5-(azetidin-2-ylmethoxy)-2-methylpyridin-3-yl]formamide Traditional Name: N-[5-(azetidin-2-ylmethoxy)-2-methyl-3-pyridyl]formamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1NC=O)OCC2CCN2

Isomeric SMILES

CC1=NC=C(C=C1NC=O)OCC2CCN2

InChI

InChI=1S/C11H15N3O2/c1-8-11(14-7-15)4-10(5-13-8)16-6-9-2-3-12-9/h4-5,7,9,12H,2-3,6H2,1H3,(H,14,15)