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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[(6-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[(6-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[(6-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[(6-methoxy-3-pyridyl)methyl]acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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