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

Systemtic Name: (E)-N-[2-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[1-(4-bromobenzyl)benzimidazol-2-yl]ethyl]-3-phenyl-acrylamide Formula: C25H22BrN3O MolecularWeight: 460.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H22BrN3O/c26-21-13-10-20(11-14-21)18-29-23-9-5-4-8-22(23)28-24(29)16-17-27-25(30)15-12-19-6-2-1-3-7-19/h1-15H,16-18H2,(H,27,30)/b15-12+