N-(3-cyclopentylcarbonylpyridin-2-yl)-N-ethyl-ethanamide

Systemtic Name: N-(3-cyclopentylcarbonylpyridin-2-yl)-N-ethyl-ethanamide Openeye Name: N-[3-(cyclopentanecarbonyl)-2-pyridyl]-N-ethyl-acetamide CAS Name: N-[3-[cyclopentyl(oxo)methyl]-2-pyridinyl]-N-ethylacetamide IUPAC Name: N-[3-(cyclopentanecarbonyl)pyridin-2-yl]-N-ethylacetamide Traditional Name: N-[3-(cyclopentanecarbonyl)-2-pyridyl]-N-ethyl-acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC=N1)C(=O)C2CCCC2)C(=O)C

Isomeric SMILES

CCN(C1=C(C=CC=N1)C(=O)C2CCCC2)C(=O)C

InChI

InChI=1S/C15H20N2O2/c1-3-17(11(2)18)15-13(9-6-10-16-15)14(19)12-7-4-5-8-12/h6,9-10,12H,3-5,7-8H2,1-2H3