2-cyclopent-2-en-1-yl-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(6-methoxy-3-pyridyl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2CCC=C2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2CCC=C2

InChI

InChI=1S/C13H16N2O2/c1-17-13-7-6-11(9-14-13)15-12(16)8-10-4-2-3-5-10/h2,4,6-7,9-10H,3,5,8H2,1H3,(H,15,16)