5-(4-chlorophenyl)-N-[(2R)-2-cyclopropyl-2-oxidanyl-propyl]-6-(2-methoxyethoxy)pyridine-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(2R)-2-cyclopropyl-2-oxidanyl-propyl]-6-(2-methoxyethoxy)pyridine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(2R)-2-cyclopropyl-2-hydroxy-propyl]-6-(2-methoxyethoxy)pyridine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-6-(2-methoxyethoxy)-3-pyridinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-6-(2-methoxyethoxy)pyridine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(2R)-2-cyclopropyl-2-hydroxy-propyl]-6-(2-methoxyethoxy)nicotinamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CN=C(C(=C1)C2=CC=C(C=C2)Cl)OCCOC)(C3CC3)O

Isomeric SMILES

C[C@](CNC(=O)C1=CN=C(C(=C1)C2=CC=C(C=C2)Cl)OCCOC)(C3CC3)O

InChI

InChI=1S/C21H25ClN2O4/c1-21(26,16-5-6-16)13-24-19(25)15-11-18(14-3-7-17(22)8-4-14)20(23-12-15)28-10-9-27-2/h3-4,7-8,11-12,16,26H,5-6,9-10,13H2,1-2H3,(H,24,25)/t21-/m0/s1