3-cyclopentyloxy-4-methoxy-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 3-(cyclopentoxy)-N-(3-hydroxy-2-pyridyl)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-(3-hydroxy-2-pyridinyl)-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-(3-hydroxypyridin-2-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-(3-hydroxy-2-pyridyl)-4-methoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)O)OC3CCCC3

InChI

InChI=1S/C18H20N2O4/c1-23-15-9-8-12(11-16(15)24-13-5-2-3-6-13)18(22)20-17-14(21)7-4-10-19-17/h4,7-11,13,21H,2-3,5-6H2,1H3,(H,19,20,22)