6-(4-chlorophenyl)-N-[(2R)-2-cyclopropyl-2-oxidanyl-propyl]-5-(pyrimidin-2-ylmethoxy)pyrazine-2-carboxamide

Systemtic Name: 6-(4-chlorophenyl)-N-[(2R)-2-cyclopropyl-2-oxidanyl-propyl]-5-(pyrimidin-2-ylmethoxy)pyrazine-2-carboxamide Openeye Name: 6-(4-chlorophenyl)-N-[(2R)-2-cyclopropyl-2-hydroxy-propyl]-5-(pyrimidin-2-ylmethoxy)pyrazine-2-carboxamide CAS Name: 6-(4-chlorophenyl)-N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-5-(2-pyrimidinylmethoxy)-2-pyrazinecarboxamide IUPAC Name: 6-(4-chlorophenyl)-N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-5-(pyrimidin-2-ylmethoxy)pyrazine-2-carboxamide Traditional Name: 6-(4-chlorophenyl)-N-[(2R)-2-cyclopropyl-2-hydroxy-propyl]-5-(2-pyrimidylmethoxy)pyrazinamide Formula: C22H22ClN5O3 MolecularWeight: 439.89478

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CN=C(C(=N1)C2=CC=C(C=C2)Cl)OCC3=NC=CC=N3)(C4CC4)O

Isomeric SMILES

C[C@](CNC(=O)C1=CN=C(C(=N1)C2=CC=C(C=C2)Cl)OCC3=NC=CC=N3)(C4CC4)O

InChI

InChI=1S/C22H22ClN5O3/c1-22(30,15-5-6-15)13-27-20(29)17-11-26-21(31-12-18-24-9-2-10-25-18)19(28-17)14-3-7-16(23)8-4-14/h2-4,7-11,15,30H,5-6,12-13H2,1H3,(H,27,29)/t22-/m0/s1