N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-(2-oxidanylidenepiperidin-1-yl)ethanamide

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-(2-oxidanylidenepiperidin-1-yl)ethanamide Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-2-(2-oxo-1-piperidyl)acetamide CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-2-(2-oxo-1-piperidinyl)acetamide IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-(2-oxopiperidin-1-yl)acetamide Traditional Name: 2-(2-ketopiperidino)-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CN3CCCCC3=O

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CN3CCCCC3=O

InChI

InChI=1S/C20H23N3O4/c1-26-16-8-2-3-9-17(16)27-20-15(7-6-11-21-20)13-22-18(24)14-23-12-5-4-10-19(23)25/h2-3,6-9,11H,4-5,10,12-14H2,1H3,(H,22,24)