3,4,5-trimethoxy-N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[1-(3-oxobutan-2-yl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[1-(3-oxobutan-2-yl)benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O5/c1-13(14(2)26)25-17-9-7-6-8-16(17)24-20(25)12-23-22(27)15-10-18(28-3)21(30-5)19(11-15)29-4/h6-11,13H,12H2,1-5H3,(H,23,27)