N-cyclopentyl-2-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]benzamide Formula: C22H21F3N4O2 MolecularWeight: 430.42295

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C22H21F3N4O2/c23-22(24,25)21-28-17-11-5-6-12-18(17)29(21)13-19(30)27-16-10-4-3-9-15(16)20(31)26-14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8,13H2,(H,26,31)(H,27,30)