N-(3-imidazol-1-ylpropyl)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxy-acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C21H25N3O4/c1-3-5-16-12-20(26)28-21-15(2)18(7-6-17(16)21)27-13-19(25)23-8-4-10-24-11-9-22-14-24/h6-7,9,11-12,14H,3-5,8,10,13H2,1-2H3,(H,23,25)