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

Systemtic Name: N-[1-azanyl-3-(2-fluorophenyl)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-[2-amino-1-[(2-fluorophenyl)methyl]-2-oxo-ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-[1-amino-3-(2-fluorophenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[1-amino-3-(2-fluorophenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-[2-amino-1-(2-fluorobenzyl)-2-keto-ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C22H18FN5O2 MolecularWeight: 403.409023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN5O2/c23-16-6-2-1-4-14(16)12-18(20(24)29)27-22(30)15-5-3-7-17-19(15)28-21(26-17)13-8-10-25-11-9-13/h1-11,18H,12H2,(H2,24,29)(H,26,28)(H,27,30)