N-cyclopentyl-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-cyclopentyl-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-cyclopentyl-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: N-cyclopentyl-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-cyclopentyl-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: N-cyclopentyl-3-hydroxy-4-methoxy-picolinamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2CCCC2)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2CCCC2)O

InChI

InChI=1S/C12H16N2O3/c1-17-9-6-7-13-10(11(9)15)12(16)14-8-4-2-3-5-8/h6-8,15H,2-5H2,1H3,(H,14,16)