4-fluoranyl-N-[[1-[2-(2-methoxyphenoxy)ethanoyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: 4-fluoranyl-N-[[1-[2-(2-methoxyphenoxy)ethanoyl]piperidin-3-yl]methyl]benzamide Openeye Name: 4-fluoro-N-[[1-[2-(2-methoxyphenoxy)acetyl]-3-piperidyl]methyl]benzamide CAS Name: 4-fluoro-N-[[1-[2-(2-methoxyphenoxy)-1-oxoethyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 4-fluoro-N-[[1-[2-(2-methoxyphenoxy)acetyl]piperidin-3-yl]methyl]benzamide Traditional Name: 4-fluoro-N-[[1-[2-(2-methoxyphenoxy)acetyl]-3-piperidyl]methyl]benzamide Formula: C22H25FN2O4 MolecularWeight: 400.443303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCCC(C2)CNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCCC(C2)CNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H25FN2O4/c1-28-19-6-2-3-7-20(19)29-15-21(26)25-12-4-5-16(14-25)13-24-22(27)17-8-10-18(23)11-9-17/h2-3,6-11,16H,4-5,12-15H2,1H3,(H,24,27)