N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]-2-methyl-benzamide Openeye Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]-2-methyl-benzamide CAS Name: N-[3-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]propyl]-2-methylbenzamide IUPAC Name: N-[3-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]propyl]-2-methylbenzamide Traditional Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]-2-methyl-benzamide Formula: C21H22BrN3O MolecularWeight: 412.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C21H22BrN3O/c1-15-8-3-4-9-17(15)21(26)23-13-7-12-20-24-18-10-5-6-11-19(18)25(20)14-16(2)22/h3-6,8-11H,2,7,12-14H2,1H3,(H,23,26)