6-(4-chlorophenyl)-5-(2-methoxyethoxy)-N-[(1R,2R)-2-oxidanylcyclohexyl]pyrazine-2-carboxamide

Systemtic Name: 6-(4-chlorophenyl)-5-(2-methoxyethoxy)-N-[(1R,2R)-2-oxidanylcyclohexyl]pyrazine-2-carboxamide Openeye Name: 6-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-5-(2-methoxyethoxy)pyrazine-2-carboxamide CAS Name: 6-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-5-(2-methoxyethoxy)-2-pyrazinecarboxamide IUPAC Name: 6-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-5-(2-methoxyethoxy)pyrazine-2-carboxamide Traditional Name: 6-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-5-(2-methoxyethoxy)pyrazinamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(N=C1C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3O

Isomeric SMILES

COCCOC1=NC=C(N=C1C2=CC=C(C=C2)Cl)C(=O)N[C@@H]3CCCC[C@H]3O

InChI

InChI=1S/C20H24ClN3O4/c1-27-10-11-28-20-18(13-6-8-14(21)9-7-13)23-16(12-22-20)19(26)24-15-4-2-3-5-17(15)25/h6-9,12,15,17,25H,2-5,10-11H2,1H3,(H,24,26)/t15-,17-/m1/s1