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

Systemtic Name: 4-[[2-[[(1R)-1-cyclohexyl-2-oxidanyl-ethyl]amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-[[(1R)-1-cyclohexyl-2-hydroxy-ethyl]amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[[(1R)-1-cyclohexyl-2-hydroxyethyl]amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-[[(1R)-1-cyclohexyl-2-hydroxyethyl]amino]-1,3-benzoxazol-6-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-[[(1R)-1-cyclohexyl-2-hydroxy-ethyl]amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-picolinamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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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(CO)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)N[C@@H](CO)C4CCCCC4

InChI

InChI=1S/C22H26N4O4/c1-23-21(28)18-11-16(9-10-24-18)29-15-7-8-17-20(12-15)30-22(25-17)26-19(13-27)14-5-3-2-4-6-14/h7-12,14,19,27H,2-6,13H2,1H3,(H,23,28)(H,25,26)/t19-/m0/s1