N-[[4-[(5-methylpyridin-2-yl)oxymethyl]-1-oxidanyl-cyclohexyl]methyl]-4-oxidanyl-benzamide

Systemtic Name: N-[[4-[(5-methylpyridin-2-yl)oxymethyl]-1-oxidanyl-cyclohexyl]methyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[[1-hydroxy-4-[(5-methyl-2-pyridyl)oxymethyl]cyclohexyl]methyl]benzamide CAS Name: 4-hydroxy-N-[[1-hydroxy-4-[(5-methyl-2-pyridinyl)oxymethyl]cyclohexyl]methyl]benzamide IUPAC Name: 4-hydroxy-N-[[1-hydroxy-4-[(5-methylpyridin-2-yl)oxymethyl]cyclohexyl]methyl]benzamide Traditional Name: 4-hydroxy-N-[[1-hydroxy-4-[(5-methyl-2-pyridyl)oxymethyl]cyclohexyl]methyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)OCC2CCC(CC2)(CNC(=O)C3=CC=C(C=C3)O)O

Isomeric SMILES

CC1=CN=C(C=C1)OCC2CCC(CC2)(CNC(=O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C21H26N2O4/c1-15-2-7-19(22-12-15)27-13-16-8-10-21(26,11-9-16)14-23-20(25)17-3-5-18(24)6-4-17/h2-7,12,16,24,26H,8-11,13-14H2,1H3,(H,23,25)