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

Systemtic Name: (Z)-N-[3-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]propyl]but-2-enamide Openeye Name: (Z)-N-[3-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]propyl]but-2-enamide CAS Name: (Z)-N-[3-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]propyl]-2-butenamide IUPAC Name: (Z)-N-[3-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]propyl]but-2-enamide Traditional Name: (Z)-N-[3-[1-(3-bromobenzyl)benzimidazol-2-yl]propyl]but-2-enamide Formula: C21H22BrN3O MolecularWeight: 412.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br

Isomeric SMILES

C/C=C\C(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H22BrN3O/c1-2-7-21(26)23-13-6-12-20-24-18-10-3-4-11-19(18)25(20)15-16-8-5-9-17(22)14-16/h2-5,7-11,14H,6,12-13,15H2,1H3,(H,23,26)/b7-2-