N-[1-azanyl-1-oxidanylidene-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[1-azanyl-1-oxidanylidene-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-[2-amino-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-[1-amino-1-oxo-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[1-amino-1-oxo-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-[2-amino-2-keto-1-[3-(trifluoromethyl)benzyl]ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C23H18F3N5O2 MolecularWeight: 453.41653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CC(C(=O)N)NC(=O)C2=C3C(=CC=C2)NC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CC(C(=O)N)NC(=O)C2=C3C(=CC=C2)NC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C23H18F3N5O2/c24-23(25,26)15-4-1-3-13(11-15)12-18(20(27)32)30-22(33)16-5-2-6-17-19(16)31-21(29-17)14-7-9-28-10-8-14/h1-11,18H,12H2,(H2,27,32)(H,29,31)(H,30,33)