2-[(1R)-cyclopent-2-en-1-yl]-N-[(2-methoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(2-methoxypyridin-4-yl)methyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(2-methoxy-4-pyridyl)methyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[(2-methoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(2-methoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C14H18N2O2/c1-18-14-9-12(6-7-15-14)10-16-13(17)8-11-4-2-3-5-11/h2,4,6-7,9,11H,3,5,8,10H2,1H3,(H,16,17)/t11-/m1/s1