N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-cyclopentyl-ethanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-cyclopentyl-acetamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-cyclopentylacetamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-cyclopentylacetamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-cyclopentyl-acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NC(=O)CC2CCCC2)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)NC(=O)CC2CCCC2)N)C#N

InChI

InChI=1S/C15H20N4O2/c1-2-21-15-11(9-16)12(17)8-13(19-15)18-14(20)7-10-5-3-4-6-10/h8,10H,2-7H2,1H3,(H3,17,18,19,20)