N-[6-(2-methoxyethoxy)pyridin-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]cyclobutanecarboxamide Openeye Name: N-[6-(2-methoxyethoxy)-3-pyridyl]cyclobutanecarboxamide CAS Name: N-[6-(2-methoxyethoxy)-3-pyridinyl]cyclobutanecarboxamide IUPAC Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]cyclobutanecarboxamide Traditional Name: N-[6-(2-methoxyethoxy)-3-pyridyl]cyclobutanecarboxamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)C2CCC2

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)C2CCC2

InChI

InChI=1S/C13H18N2O3/c1-17-7-8-18-12-6-5-11(9-14-12)15-13(16)10-3-2-4-10/h5-6,9-10H,2-4,7-8H2,1H3,(H,15,16)