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

Systemtic Name: N-phenethyl-2-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: N-phenethyl-2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: N-phenethyl-2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]benzamide Formula: C25H21F3N4O2 MolecularWeight: 466.45505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C25H21F3N4O2/c26-25(27,28)24-31-20-12-6-7-13-21(20)32(24)16-22(33)30-19-11-5-4-10-18(19)23(34)29-15-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,29,34)(H,30,33)