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

Systemtic Name: (Z)-N-[1-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[1-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[1-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[1-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[1-[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:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Br)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Br)NC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C25H22BrN3O/c1-18(27-24(30)16-13-19-7-3-2-4-8-19)25-28-22-9-5-6-10-23(22)29(25)17-20-11-14-21(26)15-12-20/h2-16,18H,17H2,1H3,(H,27,30)/b16-13-