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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O2/c23-20(28)18(13-14-5-2-1-3-6-14)26-22(29)16-7-4-8-17-19(16)27-21(25-17)15-9-11-24-12-10-15/h1-12,18H,13H2,(H2,23,28)(H,25,27)(H,26,29)