2-[4-[2-(4-acetamidophenyl)ethanoyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-acetamidophenyl)ethanoyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[2-(4-acetamidophenyl)acetyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[2-(4-acetamidophenyl)-1-oxoethyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[2-(4-acetamidophenyl)acetyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[2-(4-acetamidophenyl)acetyl]piperazino]-N-(3-fluorophenyl)acetamide Formula: C22H25FN4O3 MolecularWeight: 412.457303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C22H25FN4O3/c1-16(28)24-19-7-5-17(6-8-19)13-22(30)27-11-9-26(10-12-27)15-21(29)25-20-4-2-3-18(23)14-20/h2-8,14H,9-13,15H2,1H3,(H,24,28)(H,25,29)