1-(2-bromanylprop-2-enyl)-2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]benzimidazole

Systemtic Name: 1-(2-bromanylprop-2-enyl)-2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]benzimidazole Openeye Name: 1-(2-bromoallyl)-2-[(1S)-1-(4-isobutylphenyl)ethyl]benzimidazole CAS Name: 1-(2-bromoprop-2-enyl)-2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]benzimidazole IUPAC Name: 1-(2-bromoprop-2-enyl)-2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]benzimidazole Traditional Name: 1-(2-bromoallyl)-2-[(1S)-1-(4-isobutylphenyl)ethyl]benzimidazole Formula: C22H25BrN2 MolecularWeight: 397.3513

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)C2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C22H25BrN2/c1-15(2)13-18-9-11-19(12-10-18)17(4)22-24-20-7-5-6-8-21(20)25(22)14-16(3)23/h5-12,15,17H,3,13-14H2,1-2,4H3/t17-/m0/s1