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

Systemtic Name: 5-(4-chlorophenyl)-6-(2-methylpropoxy)-N-(2-oxidanylcyclohexyl)pyridine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-isobutoxy-pyridine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-(2-methylpropoxy)-3-pyridinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-(2-methylpropoxy)pyridine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-isobutoxy-nicotinamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NC=C(C=C1C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3O

Isomeric SMILES

CC(C)COC1=NC=C(C=C1C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3O

InChI

InChI=1S/C22H27ClN2O3/c1-14(2)13-28-22-18(15-7-9-17(23)10-8-15)11-16(12-24-22)21(27)25-19-5-3-4-6-20(19)26/h7-12,14,19-20,26H,3-6,13H2,1-2H3,(H,25,27)