N-[1-methyl-2-[2-(2-oxidanylidenepyridin-1-yl)ethyl]benzimidazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-methyl-2-[2-(2-oxidanylidenepyridin-1-yl)ethyl]benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[1-methyl-2-[2-(2-oxo-1-pyridyl)ethyl]benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[1-methyl-2-[2-(2-oxopyridin-1-yl)ethyl]benzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[2-[2-(2-keto-1-pyridyl)ethyl]-1-methyl-benzimidazol-5-yl]cyclohexanecarboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1CCN4C=CC=CC4=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1CCN4C=CC=CC4=O

InChI

InChI=1S/C22H26N4O2/c1-25-19-11-10-17(23-22(28)16-7-3-2-4-8-16)15-18(19)24-20(25)12-14-26-13-6-5-9-21(26)27/h5-6,9-11,13,15-16H,2-4,7-8,12,14H2,1H3,(H,23,28)