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

Systemtic Name: (Z)-N-[3-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]propyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[3-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]propyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[3-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]propyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[3-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]propyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[3-[1-(4-bromobenzyl)benzimidazol-2-yl]propyl]-3-phenyl-acrylamide Formula: C26H24BrN3O MolecularWeight: 474.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H24BrN3O/c27-22-15-12-21(13-16-22)19-30-24-10-5-4-9-23(24)29-25(30)11-6-18-28-26(31)17-14-20-7-2-1-3-8-20/h1-5,7-10,12-17H,6,11,18-19H2,(H,28,31)/b17-14-