N-[(2-methoxypyridin-3-yl)methyl]azetidine-1-carboxamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]azetidine-1-carboxamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]azetidine-1-carboxamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-1-azetidinecarboxamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]azetidine-1-carboxamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]azetidine-1-carboxamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)N2CCC2

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)N2CCC2

InChI

InChI=1S/C11H15N3O2/c1-16-10-9(4-2-5-12-10)8-13-11(15)14-6-3-7-14/h2,4-5H,3,6-8H2,1H3,(H,13,15)