2-(4-ethanoylpiperazin-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(2,3,4-trifluorophenyl)propanamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(2,3,4-trifluorophenyl)propanamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2,3,4-trifluorophenyl)propanamide Traditional Name: 2-(4-acetylpiperazino)-N-(2,3,4-trifluorophenyl)propionamide Formula: C15H18F3N3O2 MolecularWeight: 329.31753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18F3N3O2/c1-9(20-5-7-21(8-6-20)10(2)22)15(23)19-12-4-3-11(16)13(17)14(12)18/h3-4,9H,5-8H2,1-2H3,(H,19,23)