N-[1-methyl-2-[2-(2-oxidanylidenepyridin-1-yl)ethyl]benzimidazol-5-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[1-methyl-2-[2-(2-oxidanylidenepyridin-1-yl)ethyl]benzimidazol-5-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[1-methyl-2-[2-(2-oxo-1-pyridyl)ethyl]benzimidazol-5-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]-5-benzimidazolyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[1-methyl-2-[2-(2-oxopyridin-1-yl)ethyl]benzimidazol-5-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-[2-(2-keto-1-pyridyl)ethyl]-1-methyl-benzimidazol-5-yl]-2-(4-nitrophenoxy)acetamide Formula: C23H21N5O5 MolecularWeight: 447.44334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])N=C1CCN4C=CC=CC4=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])N=C1CCN4C=CC=CC4=O

InChI

InChI=1S/C23H21N5O5/c1-26-20-10-5-16(24-22(29)15-33-18-8-6-17(7-9-18)28(31)32)14-19(20)25-21(26)11-13-27-12-3-2-4-23(27)30/h2-10,12,14H,11,13,15H2,1H3,(H,24,29)