N-(2-cyclohexylethyl)-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(2-cyclohexylethyl)-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(2-cyclohexylethyl)-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: N-(2-cyclohexylethyl)-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-(2-cyclohexylethyl)-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: N-(2-cyclohexylethyl)-3-hydroxy-4-methoxy-picolinamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NCCC2CCCCC2)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NCCC2CCCCC2)O

InChI

InChI=1S/C15H22N2O3/c1-20-12-8-10-16-13(14(12)18)15(19)17-9-7-11-5-3-2-4-6-11/h8,10-11,18H,2-7,9H2,1H3,(H,17,19)