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

Systemtic Name: 3-(4-methylphenyl)-N-[4-oxidanyl-4-(5-oxidanylpyridin-2-yl)cyclohexyl]propanamide Openeye Name: N-[4-hydroxy-4-(5-hydroxy-2-pyridyl)cyclohexyl]-3-(p-tolyl)propanamide CAS Name: N-[4-hydroxy-4-(5-hydroxy-2-pyridinyl)cyclohexyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[4-hydroxy-4-(5-hydroxypyridin-2-yl)cyclohexyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[4-hydroxy-4-(5-hydroxy-2-pyridyl)cyclohexyl]-3-(p-tolyl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2CCC(CC2)(C3=NC=C(C=C3)O)O

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2CCC(CC2)(C3=NC=C(C=C3)O)O

InChI

InChI=1S/C21H26N2O3/c1-15-2-4-16(5-3-15)6-9-20(25)23-17-10-12-21(26,13-11-17)19-8-7-18(24)14-22-19/h2-5,7-8,14,17,24,26H,6,9-13H2,1H3,(H,23,25)