N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]-4-methyl-benzamide

Systemtic Name: N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]-4-methyl-benzamide Openeye Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-4-methyl-benzamide CAS Name: N-[5-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]pentyl]-4-methylbenzamide IUPAC Name: N-[5-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]pentyl]-4-methylbenzamide Traditional Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-4-methyl-benzamide Formula: C23H26BrN3O MolecularWeight: 440.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C23H26BrN3O/c1-17-11-13-19(14-12-17)23(28)25-15-7-3-4-10-22-26-20-8-5-6-9-21(20)27(22)16-18(2)24/h5-6,8-9,11-14H,2-4,7,10,15-16H2,1H3,(H,25,28)