2-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[2-(4-cyano-2-methoxyphenoxy)acetyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]piperazino]-N-(3-fluorophenyl)acetamide Formula: C22H23FN4O4 MolecularWeight: 426.440823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C22H23FN4O4/c1-30-20-11-16(13-24)5-6-19(20)31-15-22(29)27-9-7-26(8-10-27)14-21(28)25-18-4-2-3-17(23)12-18/h2-6,11-12H,7-10,14-15H2,1H3,(H,25,28)