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

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

Systemtic Name:4-bromanyl-N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]benzamide
Openeye Name:4-bromo-N-[3-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]propyl]benzamide
CAS Name:4-bromo-N-[3-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]propyl]benzamide
IUPAC Name:4-bromo-N-[3-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]propyl]benzamide
Traditional Name:4-bromo-N-[3-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]propyl]benzamide
Formula: C21H22BrN3O2
MolecularWeight: 428.32228
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C21H22BrN3O2/c1-14(15(2)26)25-19-7-4-3-6-18(19)24-20(25)8-5-13-23-21(27)16-9-11-17(22)12-10-16/h3-4,6-7,9-12,14H,5,8,13H2,1-2H3,(H,23,27)


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