N-(1H-benzimidazol-2-yl)-2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxy-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(7-methyl-2-oxo-4-propyl-chromen-5-yl)oxy-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(7-methyl-2-oxo-4-propyl-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(7-methyl-2-oxo-4-propylchromen-5-yl)oxyacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-keto-7-methyl-4-propyl-chromen-5-yl)oxy-acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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