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

Systemtic Name: 3,4-dimethoxy-N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[1-(3-oxobutan-2-yl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-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-dimethoxy-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-13(14(2)25)24-17-8-6-5-7-16(17)23-20(24)12-22-21(26)15-9-10-18(27-3)19(11-15)28-4/h5-11,13H,12H2,1-4H3,(H,22,26)