N-[1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H24BrN3O4/c1-13(23)12-26-17-9-7-6-8-16(17)25-21(26)14(2)24-22(27)15-10-18(28-3)20(30-5)19(11-15)29-4/h6-11,14H,1,12H2,2-5H3,(H,24,27)