5-(azetidin-2-ylmethoxy)-2-methyl-pyridine-3-carboxamide

Systemtic Name: 5-(azetidin-2-ylmethoxy)-2-methyl-pyridine-3-carboxamide Openeye Name: 5-(azetidin-2-ylmethoxy)-2-methyl-pyridine-3-carboxamide CAS Name: 5-(2-azetidinylmethoxy)-2-methyl-3-pyridinecarboxamide IUPAC Name: 5-(azetidin-2-ylmethoxy)-2-methylpyridine-3-carboxamide Traditional Name: 5-(azetidin-2-ylmethoxy)-2-methyl-nicotinamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)N)OCC2CCN2

Isomeric SMILES

CC1=NC=C(C=C1C(=O)N)OCC2CCN2

InChI

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