N-(1H-benzimidazol-2-yl)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxy-acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3O4/c1-3-6-14-11-20(27)29-21-13(2)18(10-9-15(14)21)28-12-19(26)25-22-23-16-7-4-5-8-17(16)24-22/h4-5,7-11H,3,6,12H2,1-2H3,(H2,23,24,25,26)