1-phenyl-3-[[1-(triphenylmethyl)imidazol-4-yl]methyl]imidazolidin-2-one

Systemtic Name: 1-phenyl-3-[[1-(triphenylmethyl)imidazol-4-yl]methyl]imidazolidin-2-one Openeye Name: 1-phenyl-3-[(1-tritylimidazol-4-yl)methyl]imidazolidin-2-one CAS Name: 1-phenyl-3-[[1-(triphenylmethyl)-4-imidazolyl]methyl]-2-imidazolidinone IUPAC Name: 1-phenyl-3-[(1-tritylimidazol-4-yl)methyl]imidazolidin-2-one Traditional Name: 1-phenyl-3-[(1-tritylimidazol-4-yl)methyl]-2-imidazolidinone Formula: C32H28N4O MolecularWeight: 484.59092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1CC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(C(=O)N1CC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H28N4O/c37-31-34(21-22-36(31)30-19-11-4-12-20-30)23-29-24-35(25-33-29)32(26-13-5-1-6-14-26,27-15-7-2-8-16-27)28-17-9-3-10-18-28/h1-20,24-25H,21-23H2