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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C22H26F3N3O2 MolecularWeight: 421.45595

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F)C

InChI

InChI=1S/C22H26F3N3O2/c1-3-27-10-12-28(13-11-27)18-6-9-20(16(2)14-18)26-21(29)15-30-19-7-4-17(5-8-19)22(23,24)25/h4-9,14H,3,10-13,15H2,1-2H3,(H,26,29)