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

Systemtic Name: N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-(3-oxobutan-2-yl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-(3-oxobutan-2-yl)benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]methyl]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-13(14(2)23)22-17-11-7-6-10-16(17)21-18(22)12-20-19(24)15-8-4-3-5-9-15/h3-11,13H,12H2,1-2H3,(H,20,24)