N,N-diethyl-5-[[6-(5-oxidanylideneoxolan-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide

Systemtic Name: N,N-diethyl-5-[[6-(5-oxidanylideneoxolan-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Openeye Name: N,N-diethyl-5-[[6-(5-oxotetrahydrofuran-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide CAS Name: N,N-diethyl-5-[[6-(5-oxo-2-oxolanyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N,N-diethyl-5-[[6-(5-oxooxolan-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Traditional Name: N,N-diethyl-5-[[6-(5-ketotetrahydrofuran-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]picolinamide Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=NC=C(C=C1)OC2=CC3=C(C=C2C4CCC(=O)O4)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

CCN(CC)C(=O)C1=NC=C(C=C1)OC2=CC3=C(C=C2C4CCC(=O)O4)NC(=N3)C5=CC=CC=N5

InChI

InChI=1S/C26H25N5O4/c1-3-31(4-2)26(33)19-9-8-16(15-28-19)34-23-14-21-20(13-17(23)22-10-11-24(32)35-22)29-25(30-21)18-7-5-6-12-27-18/h5-9,12-15,22H,3-4,10-11H2,1-2H3,(H,29,30)