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

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

Systemtic Name:N-[1-azanyl-3-[2,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide
Openeye Name:N-[2-amino-1-[(2,4-difluorophenyl)methyl]-2-oxo-ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide
CAS Name:N-[1-amino-3-(2,4-difluorophenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide
IUPAC Name:N-[1-amino-3-(2,4-difluorophenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide
Traditional Name:N-[2-amino-1-(2,4-difluorobenzyl)-2-keto-ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide
Formula: C22H17F2N5O2
MolecularWeight: 421.399486
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H17F2N5O2/c23-14-5-4-13(16(24)11-14)10-18(20(25)30)28-22(31)15-2-1-3-17-19(15)29-21(27-17)12-6-8-26-9-7-12/h1-9,11,18H,10H2,(H2,25,30)(H,27,29)(H,28,31)


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