1-(6-bromanylheptyl)-3,4,5-triphenyl-imidazol-2-one

Systemtic Name: 1-(6-bromanylheptyl)-3,4,5-triphenyl-imidazol-2-one Openeye Name: 1-(6-bromoheptyl)-3,4,5-triphenyl-imidazol-2-one CAS Name: 1-(6-bromoheptyl)-3,4,5-triphenyl-2-imidazolone IUPAC Name: 1-(6-bromoheptyl)-3,4,5-triphenylimidazol-2-one Traditional Name: 1-(6-bromoheptyl)-3,4,5-triphenyl-4-imidazolin-2-one Formula: C28H29BrN2O MolecularWeight: 489.44666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCN1C(=C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CC(CCCCCN1C(=C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C28H29BrN2O/c1-22(29)14-6-5-13-21-30-26(23-15-7-2-8-16-23)27(24-17-9-3-10-18-24)31(28(30)32)25-19-11-4-12-20-25/h2-4,7-12,15-20,22H,5-6,13-14,21H2,1H3