5-(4-chlorophenyl)-6-(1,3-dioxolan-4-ylmethoxy)-N-(2-oxidanylcyclohexyl)pyridine-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-6-(1,3-dioxolan-4-ylmethoxy)-N-(2-oxidanylcyclohexyl)pyridine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-6-(1,3-dioxolan-4-ylmethoxy)-N-(2-hydroxycyclohexyl)pyridine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-6-(1,3-dioxolan-4-ylmethoxy)-N-(2-hydroxycyclohexyl)-3-pyridinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-6-(1,3-dioxolan-4-ylmethoxy)-N-(2-hydroxycyclohexyl)pyridine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-6-(1,3-dioxolan-4-ylmethoxy)-N-(2-hydroxycyclohexyl)nicotinamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CN=C(C(=C2)C3=CC=C(C=C3)Cl)OCC4COCO4)O

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2=CN=C(C(=C2)C3=CC=C(C=C3)Cl)OCC4COCO4)O

InChI

InChI=1S/C22H25ClN2O5/c23-16-7-5-14(6-8-16)18-9-15(21(27)25-19-3-1-2-4-20(19)26)10-24-22(18)29-12-17-11-28-13-30-17/h5-10,17,19-20,26H,1-4,11-13H2,(H,25,27)