N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Formula: C19H24BrN3O MolecularWeight: 390.31736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CC3)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CC3)Br

InChI

InChI=1S/C19H24BrN3O/c1-14(20)13-23-17-8-5-4-7-16(17)22-18(23)9-3-2-6-12-21-19(24)15-10-11-15/h4-5,7-8,15H,1-3,6,9-13H2,(H,21,24)