N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-oxidanyl-benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-oxidanyl-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-hydroxy-benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-hydroxybenzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-hydroxybenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-hydroxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H20N2O3/c21-16-10-4-3-9-15(16)17(22)20-12-13-6-5-11-19-18(13)23-14-7-1-2-8-14/h3-6,9-11,14,21H,1-2,7-8,12H2,(H,20,22)