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

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide Openeye Name: 2-(4-phenylpiperazin-1-yl)-N-(2,3,4-trifluorophenyl)propanamide CAS Name: 2-(4-phenyl-1-piperazinyl)-N-(2,3,4-trifluorophenyl)propanamide IUPAC Name: 2-(4-phenylpiperazin-1-yl)-N-(2,3,4-trifluorophenyl)propanamide Traditional Name: 2-(4-phenylpiperazino)-N-(2,3,4-trifluorophenyl)propionamide Formula: C19H20F3N3O MolecularWeight: 363.37681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20F3N3O/c1-13(19(26)23-16-8-7-15(20)17(21)18(16)22)24-9-11-25(12-10-24)14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3,(H,23,26)