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

Systemtic Name: 5-(azetidin-2-ylmethoxy)pyridine-3-carboxamide Openeye Name: 5-(azetidin-2-ylmethoxy)pyridine-3-carboxamide CAS Name: 5-(2-azetidinylmethoxy)-3-pyridinecarboxamide IUPAC Name: 5-(azetidin-2-ylmethoxy)pyridine-3-carboxamide Traditional Name: 5-(azetidin-2-ylmethoxy)nicotinamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=CC(=C2)C(=O)N

Isomeric SMILES

C1CNC1COC2=CN=CC(=C2)C(=O)N

InChI

InChI=1S/C10H13N3O2/c11-10(14)7-3-9(5-12-4-7)15-6-8-1-2-13-8/h3-5,8,13H,1-2,6H2,(H2,11,14)