N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C18H22BrN3O MolecularWeight: 376.29078

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CNC(=O)C3CCCCC3)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CNC(=O)C3CCCCC3)Br

InChI

InChI=1S/C18H22BrN3O/c1-13(19)12-22-16-10-6-5-9-15(16)21-17(22)11-20-18(23)14-7-3-2-4-8-14/h5-6,9-10,14H,1-4,7-8,11-12H2,(H,20,23)