(4-(2-(Cyclohexylmethylamino)benzo[d]oxazol-6-yloxy)pyridin-2-yl)methanol

HCID 57725588

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Basic information

Standard SMILES: OCc1cc(Oc2ccc3nc(NCC4CCCCC4)oc3c2)ccn1
InChIKey: YADKYWLBFRWJFY-UHFFFAOYSA-N
Molecular formula: C20H23N3O3
Average molar mass: 353.4 g/mol
Monoisotopic mass: 353.1739416

Names & identifiers

Preferred name: (4-(2-(Cyclohexylmethylamino)benzo[d]oxazol-6-yloxy)pyridin-2-yl)methanol
IUPAC: [4-[[2-(cyclohexylmethylamino)-1,3-benzoxazol-6-yl]oxy]-2-pyridinyl]methanol

Names & synonyms

SCHEMBL2676026YADKYWLBFRWJFY-UHFFFAOYSA-N(4-(2-(cyclohexylmethylamino)benzo[d]oxazol-6-yloxy)pyridin-2-yl)methanol{4-[2-(Cyclohexylmethyl-amino)-benzooxazol-6-yloxy]-pyridin-2-yl}-methanol