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

Systemtic Name: N-[1-azanyl-1-oxidanylidene-3-[4-(trifluoromethyl)phenyl]propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-[2-amino-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-[1-amino-1-oxo-3-[4-(trifluoromethyl)phenyl]propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[1-amino-1-oxo-3-[4-(trifluoromethyl)phenyl]propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-[2-amino-2-keto-1-[4-(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(=C2C(=C1)NC(=N2)C3=CC=NC=C3)C(=O)NC(CC4=CC=C(C=C4)C(F)(F)F)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)C3=CC=NC=C3)C(=O)NC(CC4=CC=C(C=C4)C(F)(F)F)C(=O)N

InChI

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