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

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-2-(1-piperidyl)acetamide CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-piperidin-1-ylacetamide Traditional Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-2-piperidino-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-25-17-9-3-4-10-18(17)26-20-16(8-7-11-21-20)14-22-19(24)15-23-12-5-2-6-13-23/h3-4,7-11H,2,5-6,12-15H2,1H3,(H,22,24)