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

Systemtic Name: N-[1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[1-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Formula: C19H24BrN3O MolecularWeight: 390.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H24BrN3O/c1-13(20)12-23-17-11-7-6-10-16(17)22-18(23)14(2)21-19(24)15-8-4-3-5-9-15/h6-7,10-11,14-15H,1,3-5,8-9,12H2,2H3,(H,21,24)