3-{[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy}-5-hydroxy-N-(5-methylpyrazin-2-yl)benzamide (HCID 53629699)

Substructure search Find similar structures

Basic information

Standard SMILES: Cc1cnc(NC(=O)c2cc(O)cc(Oc3ccc(C(=O)N4CCC4)nc3)c2)cn1
InChIKey: XVIBLKRWRUSSPH-UHFFFAOYSA-N
Molecular formula: C21H19N5O4
Average molar mass: 405.4 g/mol

Names & identifiers

Preferred name: 3-{[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy}-5-hydroxy-N-(5-methylpyrazin-2-yl)benzamide
IUPAC: 3-[[6-(azetidine-1-carbonyl)-3-pyridinyl]oxy]-5-hydroxy-N-(5-methylpyrazin-2-yl)benzamide

Names & synonyms

SCHEMBL1426495XVIBLKRWRUSSPH-UHFFFAOYSA-N3-{[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy}-5-hydroxy-N-(5-methylpyrazin-2-yl)benzamide3-[6-(azetidine-1-carbonyl)pyridin-3-yl]oxy-5-hydroxy-N-(5-methylpyrazin-2-yl)benzamide