N-methyl-4-[[2-(oxan-4-ylamino)-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[[2-(oxan-4-ylamino)-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-(tetrahydropyran-4-ylamino)-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-(4-oxanylamino)-1,3-benzoxazol-6-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-(oxan-4-ylamino)-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-(tetrahydropyran-4-ylamino)-1,3-benzoxazol-6-yl]oxy]picolinamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC4CCOCC4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC4CCOCC4

InChI

InChI=1S/C19H20N4O4/c1-20-18(24)16-10-14(4-7-21-16)26-13-2-3-15-17(11-13)27-19(23-15)22-12-5-8-25-9-6-12/h2-4,7,10-12H,5-6,8-9H2,1H3,(H,20,24)(H,22,23)