2-cyclopent-2-en-1-yl-N-[(2-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[(2-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[(2-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[(2-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[(2-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[(2-methoxy-3-pyridyl)methyl]acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CC2CCC=C2

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CC2CCC=C2

InChI

InChI=1S/C14H18N2O2/c1-18-14-12(7-4-8-15-14)10-16-13(17)9-11-5-2-3-6-11/h2,4-5,7-8,11H,3,6,9-10H2,1H3,(H,16,17)