N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-(3-bromobenzyl)benzimidazol-2-yl]pentyl]acrylamide Formula: C22H24BrN3O MolecularWeight: 426.34946

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br

Isomeric SMILES

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H24BrN3O/c1-2-22(27)24-14-7-3-4-13-21-25-19-11-5-6-12-20(19)26(21)16-17-9-8-10-18(23)15-17/h2,5-6,8-12,15H,1,3-4,7,13-14,16H2,(H,24,27)