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

Systemtic Name: N-[1-azanyl-3-(3-fluorophenyl)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-[2-amino-1-[(3-fluorophenyl)methyl]-2-oxo-ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-[1-amino-3-(3-fluorophenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[1-amino-3-(3-fluorophenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-[2-amino-1-(3-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(=CC(=C1)F)CC(C(=O)N)NC(=O)C2=C3C(=CC=C2)NC(=N3)C4=CC=NC=C4

Isomeric SMILES

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

InChI

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