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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC4=CC=CC=C4N3

InChI

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