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N-[1-azanyl-1-oxidanylidene-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide

N-[1-azanyl-1-oxidanylidene-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name:N-[1-azanyl-1-oxidanylidene-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide
Openeye Name:N-[2-amino-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]ethyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide
CAS Name:N-[1-amino-1-oxo-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide
IUPAC Name:N-[1-amino-1-oxo-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide
Traditional Name:N-[2-amino-2-keto-1-[3-(trifluoromethyl)benzyl]ethyl]-2-(4-pyridyl)-3H-benzimidazole-5-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=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4


Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CC(C(=O)N)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4


InChI

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


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