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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C23H26F3N5O MolecularWeight: 445.48065

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F)C

InChI

InChI=1S/C23H26F3N5O/c1-3-29-10-12-30(13-11-29)17-8-9-18(16(2)14-17)27-21(32)15-31-20-7-5-4-6-19(20)28-22(31)23(24,25)26/h4-9,14H,3,10-13,15H2,1-2H3,(H,27,32)