4-bromanyl-N-[2-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[2-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[2-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]ethyl]benzamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O2/c1-13(14(2)25)24-18-6-4-3-5-17(18)23-19(24)11-12-22-20(26)15-7-9-16(21)10-8-15/h3-10,13H,11-12H2,1-2H3,(H,22,26)