N-[(2-methoxypyridin-3-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]cyclobutanecarboxamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]cyclobutanecarboxamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2CCC2

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2CCC2

InChI

InChI=1S/C12H16N2O2/c1-16-12-10(6-3-7-13-12)8-14-11(15)9-4-2-5-9/h3,6-7,9H,2,4-5,8H2,1H3,(H,14,15)