N-(6-methoxypyridin-3-yl)cyclobutanecarboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)cyclobutanecarboxamide Openeye Name: N-(6-methoxy-3-pyridyl)cyclobutanecarboxamide CAS Name: N-(6-methoxy-3-pyridinyl)cyclobutanecarboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)cyclobutanecarboxamide Traditional Name: N-(6-methoxy-3-pyridyl)cyclobutanecarboxamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2CCC2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2CCC2

InChI

InChI=1S/C11H14N2O2/c1-15-10-6-5-9(7-12-10)13-11(14)8-3-2-4-8/h5-8H,2-4H2,1H3,(H,13,14)