N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-keto-1-pyridyl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C22H20N4O2/c27-20(15-26-13-7-6-12-21(26)28)23-19(14-16-8-2-1-3-9-16)22-24-17-10-4-5-11-18(17)25-22/h1-13,19H,14-15H2,(H,23,27)(H,24,25)