2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(5-amino-2-oxo-1-pyridyl)-N-cyclopentyl-acetamide CAS Name: 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopentylacetamide IUPAC Name: 2-(5-amino-2-oxopyridin-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(5-amino-2-keto-1-pyridyl)-N-cyclopentyl-acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C=CC2=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C=CC2=O)N

InChI

InChI=1S/C12H17N3O2/c13-9-5-6-12(17)15(7-9)8-11(16)14-10-3-1-2-4-10/h5-7,10H,1-4,8,13H2,(H,14,16)