N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]cyclopentanecarboxamide Openeye Name: N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]cyclopentanecarboxamide CAS Name: N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]cyclopentanecarboxamide Traditional Name: N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]cyclopentanecarboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3CCCC3

InChI

InChI=1S/C19H22N2O2/c1-14-7-2-5-11-17(14)23-19-16(10-6-12-20-19)13-21-18(22)15-8-3-4-9-15/h2,5-7,10-12,15H,3-4,8-9,13H2,1H3,(H,21,22)