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

Systemtic Name: (Z)-N-[3-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]propyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[3-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]propyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[3-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]propyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[3-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]propyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[3-[1-(3-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(=CC=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H24BrN3O/c27-22-11-6-10-21(18-22)19-30-24-13-5-4-12-23(24)29-25(30)14-7-17-28-26(31)16-15-20-8-2-1-3-9-20/h1-6,8-13,15-16,18H,7,14,17,19H2,(H,28,31)/b16-15-