5-(4-chlorophenyl)-N-[cyclohexyl(oxidanyl)methyl]-6-(2-methoxyethoxy)pyridine-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[cyclohexyl(oxidanyl)methyl]-6-(2-methoxyethoxy)pyridine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[cyclohexyl(hydroxy)methyl]-6-(2-methoxyethoxy)pyridine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[cyclohexyl(hydroxy)methyl]-6-(2-methoxyethoxy)-3-pyridinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[cyclohexyl(hydroxy)methyl]-6-(2-methoxyethoxy)pyridine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[cyclohexyl(hydroxy)methyl]-6-(2-methoxyethoxy)nicotinamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1C2=CC=C(C=C2)Cl)C(=O)NC(C3CCCCC3)O

Isomeric SMILES

COCCOC1=NC=C(C=C1C2=CC=C(C=C2)Cl)C(=O)NC(C3CCCCC3)O

InChI

InChI=1S/C22H27ClN2O4/c1-28-11-12-29-22-19(15-7-9-18(23)10-8-15)13-17(14-24-22)21(27)25-20(26)16-5-3-2-4-6-16/h7-10,13-14,16,20,26H,2-6,11-12H2,1H3,(H,25,27)