N-[3-methyl-2-(4-methylpiperazin-1-yl)benzimidazol-5-yl]-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[3-methyl-2-(4-methylpiperazin-1-yl)benzimidazol-5-yl]-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[3-methyl-2-(4-methylpiperazin-1-yl)benzimidazol-5-yl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[3-methyl-2-(4-methyl-1-piperazinyl)-5-benzimidazolyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[3-methyl-2-(4-methylpiperazin-1-yl)benzimidazol-5-yl]-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[3-methyl-2-(4-methylpiperazino)benzimidazol-5-yl]-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C22H24F3N5O2 MolecularWeight: 447.45347

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(N2C)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(N2C)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H24F3N5O2/c1-28-9-11-30(12-10-28)21-27-18-8-5-16(13-19(18)29(21)2)26-20(31)14-32-17-6-3-15(4-7-17)22(23,24)25/h3-8,13H,9-12,14H2,1-2H3,(H,26,31)