N-[2-(1H-benzimidazol-2-yl)ethyl]-5-[(3-ethanoylphenoxy)methyl]-N-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-[(3-ethanoylphenoxy)methyl]-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-[2-(1H-benzimidazol-2-yl)ethyl]-N-methyl-isoxazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-[2-(1H-benzimidazol-2-yl)ethyl]-N-methyl-3-isoxazolecarboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-[2-(1H-benzimidazol-2-yl)ethyl]-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-[2-(1H-benzimidazol-2-yl)ethyl]-N-methyl-isoxazole-3-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)N(C)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)N(C)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H22N4O4/c1-15(28)16-6-5-7-17(12-16)30-14-18-13-21(26-31-18)23(29)27(2)11-10-22-24-19-8-3-4-9-20(19)25-22/h3-9,12-13H,10-11,14H2,1-2H3,(H,24,25)