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

Systemtic Name: 5-(4-chlorophenyl)-6-(3,3-dimethylbutoxy)-N-(2-oxidanylcyclohexyl)pyridine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-6-(3,3-dimethylbutoxy)-N-(2-hydroxycyclohexyl)pyridine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-6-(3,3-dimethylbutoxy)-N-(2-hydroxycyclohexyl)-3-pyridinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-6-(3,3-dimethylbutoxy)-N-(2-hydroxycyclohexyl)pyridine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-6-(3,3-dimethylbutoxy)-N-(2-hydroxycyclohexyl)nicotinamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCOC1=NC=C(C=C1C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3O

Isomeric SMILES

CC(C)(C)CCOC1=NC=C(C=C1C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3O

InChI

InChI=1S/C24H31ClN2O3/c1-24(2,3)12-13-30-23-19(16-8-10-18(25)11-9-16)14-17(15-26-23)22(29)27-20-6-4-5-7-21(20)28/h8-11,14-15,20-21,28H,4-7,12-13H2,1-3H3,(H,27,29)