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

Systemtic Name: 3-(4-chlorophenyl)-N-[4-(5-oxidanylpyridin-2-yl)cyclohexyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[4-(5-hydroxy-2-pyridyl)cyclohexyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[4-(5-hydroxy-2-pyridinyl)cyclohexyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-(5-hydroxypyridin-2-yl)cyclohexyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[4-(5-hydroxy-2-pyridyl)cyclohexyl]propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=NC=C(C=C2)O)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(CCC1C2=NC=C(C=C2)O)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c21-16-6-1-14(2-7-16)3-12-20(25)23-17-8-4-15(5-9-17)19-11-10-18(24)13-22-19/h1-2,6-7,10-11,13,15,17,24H,3-5,8-9,12H2,(H,23,25)