(E)-N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]pentyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]pentyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-3-phenyl-acrylamide Formula: C24H26BrN3O MolecularWeight: 452.38674

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=CC3=CC=CC=C3)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CCCCCNC(=O)/C=C/C3=CC=CC=C3)Br

InChI

InChI=1S/C24H26BrN3O/c1-19(25)18-28-22-13-8-7-12-21(22)27-23(28)14-6-3-9-17-26-24(29)16-15-20-10-4-2-5-11-20/h2,4-5,7-8,10-13,15-16H,1,3,6,9,14,17-18H2,(H,26,29)/b16-15+