N-(4,5-dimethoxy-2-piperidin-1-ylcarbonyl-phenyl)-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-(4,5-dimethoxy-2-piperidin-1-ylcarbonyl-phenyl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[4,5-dimethoxy-2-[oxo(1-piperidinyl)methyl]phenyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]-2-(4-fluorophenoxy)acetamide Formula: C22H25FN2O5 MolecularWeight: 416.442703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H25FN2O5/c1-28-19-12-17(22(27)25-10-4-3-5-11-25)18(13-20(19)29-2)24-21(26)14-30-16-8-6-15(23)7-9-16/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,24,26)