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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-butyl-7-methyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-butyl-7-methyl-2-oxo-chromen-5-yl)oxy-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(4-butyl-7-methyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-butyl-7-methyl-2-oxochromen-5-yl)oxyacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-butyl-2-keto-7-methyl-chromen-5-yl)oxy-acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-3-4-7-15-12-21(28)30-19-11-14(2)10-18(22(15)19)29-13-20(27)26-23-24-16-8-5-6-9-17(16)25-23/h5-6,8-12H,3-4,7,13H2,1-2H3,(H2,24,25,26,27)