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

Systemtic Name: (Z)-N-[3-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]propyl]but-2-enamide Openeye Name: (Z)-N-[3-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]propyl]but-2-enamide CAS Name: (Z)-N-[3-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]propyl]-2-butenamide IUPAC Name: (Z)-N-[3-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]propyl]but-2-enamide Traditional Name: (Z)-N-[3-[1-(4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O/c1-2-6-21(26)23-14-5-9-20-24-18-7-3-4-8-19(18)25(20)15-16-10-12-17(22)13-11-16/h2-4,6-8,10-13H,5,9,14-15H2,1H3,(H,23,26)/b6-2-