5-(4-chlorophenyl)-6-(3-methoxypropoxy)-N-(2-oxidanylcyclohexyl)pyridine-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-6-(3-methoxypropoxy)-N-(2-oxidanylcyclohexyl)pyridine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-(3-methoxypropoxy)pyridine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-(3-methoxypropoxy)-3-pyridinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-(3-methoxypropoxy)pyridine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-(3-methoxypropoxy)nicotinamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=NC=C(C=C1C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3O

Isomeric SMILES

COCCCOC1=NC=C(C=C1C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3O

InChI

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