N-(1H-benzimidazol-2-yl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O4/c1-2-5-13-10-20(26)28-18-11-14(8-9-15(13)18)27-12-19(25)24-21-22-16-6-3-4-7-17(16)23-21/h3-4,6-11H,2,5,12H2,1H3,(H2,22,23,24,25)