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

Systemtic Name: N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Openeye Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide CAS Name: N-[[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]methyl]-2,4-dimethylbenzamide IUPAC Name: N-[[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]methyl]-2,4-dimethylbenzamide Traditional Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Formula: C20H20BrN3O MolecularWeight: 398.2963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=C)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=C)Br)C

InChI

InChI=1S/C20H20BrN3O/c1-13-8-9-16(14(2)10-13)20(25)22-11-19-23-17-6-4-5-7-18(17)24(19)12-15(3)21/h4-10H,3,11-12H2,1-2H3,(H,22,25)