(E)-N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]but-2-enamide

Systemtic Name: (E)-N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]but-2-enamide Openeye Name: (E)-N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]but-2-enamide CAS Name: (E)-N-[5-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]pentyl]-2-butenamide IUPAC Name: (E)-N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]but-2-enamide Traditional Name: (E)-N-[5-[1-(3-bromobenzyl)benzimidazol-2-yl]pentyl]but-2-enamide Formula: C23H26BrN3O MolecularWeight: 440.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br

Isomeric SMILES

C/C=C/C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H26BrN3O/c1-2-9-23(28)25-15-7-3-4-14-22-26-20-12-5-6-13-21(20)27(22)17-18-10-8-11-19(24)16-18/h2,5-6,8-13,16H,3-4,7,14-15,17H2,1H3,(H,25,28)/b9-2+