N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C20H22F3N3O2 MolecularWeight: 393.40279

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O2/c1-25-9-11-26(12-10-25)18-8-3-2-7-17(18)24-19(27)14-28-16-6-4-5-15(13-16)20(21,22)23/h2-8,13H,9-12,14H2,1H3,(H,24,27)