N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide Openeye Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide CAS Name: N-[3-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]propyl]-2,4-dimethylbenzamide IUPAC Name: N-[3-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]propyl]-2,4-dimethylbenzamide Traditional Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide Formula: C22H24BrN3O MolecularWeight: 426.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=C)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=C)Br)C

InChI

InChI=1S/C22H24BrN3O/c1-15-10-11-18(16(2)13-15)22(27)24-12-6-9-21-25-19-7-4-5-8-20(19)26(21)14-17(3)23/h4-5,7-8,10-11,13H,3,6,9,12,14H2,1-2H3,(H,24,27)