(E)-N-[5-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]pentyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-[1-(4-bromobenzyl)benzimidazol-2-yl]pentyl]-3-phenyl-acrylamide Formula: C28H28BrN3O MolecularWeight: 502.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br

InChI

InChI=1S/C28H28BrN3O/c29-24-17-14-23(15-18-24)21-32-26-12-7-6-11-25(26)31-27(32)13-5-2-8-20-30-28(33)19-16-22-9-3-1-4-10-22/h1,3-4,6-7,9-12,14-19H,2,5,8,13,20-21H2,(H,30,33)/b19-16+