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

Systemtic Name: 4-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]methyl]benzoate Openeye Name: 4-[[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]methyl]benzoate CAS Name: 4-[[[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]amino]methyl]benzoate IUPAC Name: 4-[[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]methyl]benzoate Formula: C18H13F3N3O3- MolecularWeight: 376.30933

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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)[O-])C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3N3O3/c19-18(20,21)17-23-13-3-1-2-4-14(13)24(17)10-15(25)22-9-11-5-7-12(8-6-11)16(26)27/h1-8H,9-10H2,(H,22,25)(H,26,27)/p-1