4-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]methyl]benzamide CAS Name: 4-[[[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]methyl]benzamide Formula: C18H15F3N4O2 MolecularWeight: 376.33251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=CC=C(C=C3)C(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=CC=C(C=C3)C(=O)N)C(F)(F)F

InChI

InChI=1S/C18H15F3N4O2/c19-18(20,21)17-24-13-3-1-2-4-14(13)25(17)10-15(26)23-9-11-5-7-12(8-6-11)16(22)27/h1-8H,9-10H2,(H2,22,27)(H,23,26)