N-methyl-4-[[2-[[(1R)-3-oxidanyl-1-phenyl-propyl]amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[[2-[[(1R)-3-oxidanyl-1-phenyl-propyl]amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Openeye Name: 4-[[2-[[(1R)-3-hydroxy-1-phenyl-propyl]amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[[(1R)-3-hydroxy-1-phenylpropyl]amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-[[(1R)-3-hydroxy-1-phenylpropyl]amino]-1,3-benzoxazol-6-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-[[(1R)-3-hydroxy-1-phenyl-propyl]amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-picolinamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC(CCO)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)N[C@H](CCO)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O4/c1-24-22(29)20-13-17(9-11-25-20)30-16-7-8-19-21(14-16)31-23(27-19)26-18(10-12-28)15-5-3-2-4-6-15/h2-9,11,13-14,18,28H,10,12H2,1H3,(H,24,29)(H,26,27)/t18-/m1/s1