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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C21H24F3N3O2 MolecularWeight: 407.42937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)COC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)COC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H24F3N3O2/c1-15-13-16(27-11-9-26(2)10-12-27)7-8-18(15)25-20(28)14-29-19-6-4-3-5-17(19)21(22,23)24/h3-8,13H,9-12,14H2,1-2H3,(H,25,28)