3-(2,4-dichlorophenyl)-N-[4-oxidanyl-4-(5-oxidanylpyridin-2-yl)cyclohexyl]propanamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-[4-oxidanyl-4-(5-oxidanylpyridin-2-yl)cyclohexyl]propanamide Openeye Name: 3-(2,4-dichlorophenyl)-N-[4-hydroxy-4-(5-hydroxy-2-pyridyl)cyclohexyl]propanamide CAS Name: 3-(2,4-dichlorophenyl)-N-[4-hydroxy-4-(5-hydroxy-2-pyridinyl)cyclohexyl]propanamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-[4-hydroxy-4-(5-hydroxypyridin-2-yl)cyclohexyl]propanamide Traditional Name: 3-(2,4-dichlorophenyl)-N-[4-hydroxy-4-(5-hydroxy-2-pyridyl)cyclohexyl]propionamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)CCC2=C(C=C(C=C2)Cl)Cl)(C3=NC=C(C=C3)O)O

Isomeric SMILES

C1CC(CCC1NC(=O)CCC2=C(C=C(C=C2)Cl)Cl)(C3=NC=C(C=C3)O)O

InChI

InChI=1S/C20H22Cl2N2O3/c21-14-3-1-13(17(22)11-14)2-6-19(26)24-15-7-9-20(27,10-8-15)18-5-4-16(25)12-23-18/h1,3-5,11-12,15,25,27H,2,6-10H2,(H,24,26)