2-[4-[2-(4-cyanophenoxy)propanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-cyanophenoxy)propanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[2-(4-cyanophenoxy)propanoyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[2-(4-cyanophenoxy)-1-oxopropyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[2-(4-cyanophenoxy)propanoyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[2-(4-cyanophenoxy)propanoyl]piperazino]-N-(4-fluorophenyl)acetamide Formula: C22H23FN4O3 MolecularWeight: 410.441423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)F)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)F)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23FN4O3/c1-16(30-20-8-2-17(14-24)3-9-20)22(29)27-12-10-26(11-13-27)15-21(28)25-19-6-4-18(23)5-7-19/h2-9,16H,10-13,15H2,1H3,(H,25,28)