N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C24H28BrN3O MolecularWeight: 454.40262

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC3=CC=CC=C3)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H28BrN3O/c1-19(25)18-28-22-13-8-7-12-21(22)27-23(28)14-6-3-9-17-26-24(29)16-15-20-10-4-2-5-11-20/h2,4-5,7-8,10-13H,1,3,6,9,14-18H2,(H,26,29)