N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[2-(4-acetylpiperazino)-3-chloro-phenyl]-2-(2-fluorophenoxy)acetamide Formula: C20H21ClFN3O3 MolecularWeight: 405.850443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C20H21ClFN3O3/c1-14(26)24-9-11-25(12-10-24)20-15(21)5-4-7-17(20)23-19(27)13-28-18-8-3-2-6-16(18)22/h2-8H,9-13H2,1H3,(H,23,27)