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

Systemtic Name: 3-(4-chlorophenyl)-N-[4-oxidanyl-4-(5-oxidanylpyridin-2-yl)cyclohexyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[4-hydroxy-4-(5-hydroxy-2-pyridyl)cyclohexyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[4-hydroxy-4-(5-hydroxy-2-pyridinyl)cyclohexyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-hydroxy-4-(5-hydroxypyridin-2-yl)cyclohexyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[4-hydroxy-4-(5-hydroxy-2-pyridyl)cyclohexyl]propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c21-15-4-1-14(2-5-15)3-8-19(25)23-16-9-11-20(26,12-10-16)18-7-6-17(24)13-22-18/h1-2,4-7,13,16,24,26H,3,8-12H2,(H,23,25)