6-(1-imidazol-1-ylethyl)-2-phenyl-1-phenylmethoxy-benzimidazole dinitrate

Systemtic Name: 6-(1-imidazol-1-ylethyl)-2-phenyl-1-phenylmethoxy-benzimidazole dinitrate Openeye Name: 1-benzyloxy-6-(1-imidazol-1-ylethyl)-2-phenyl-benzimidazole dinitrate CAS Name: 6-[1-(1-imidazolyl)ethyl]-2-phenyl-1-phenylmethoxybenzimidazole dinitrate IUPAC Name: 6-(1-imidazol-1-ylethyl)-2-phenyl-1-phenylmethoxybenzimidazole dinitrate Traditional Name: 1-benzoxy-6-(1-imidazol-1-ylethyl)-2-phenyl-benzimidazole dinitrate Formula: C25H22N6O7-2 MolecularWeight: 518.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N=C(N2OCC3=CC=CC=C3)C4=CC=CC=C4)N5C=CN=C5.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

Isomeric SMILES

CC(C1=CC2=C(C=C1)N=C(N2OCC3=CC=CC=C3)C4=CC=CC=C4)N5C=CN=C5.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/C25H22N4O.2NO3/c1-19(28-15-14-26-18-28)22-12-13-23-24(16-22)29(30-17-20-8-4-2-5-9-20)25(27-23)21-10-6-3-7-11-21;2*2-1(3)4/h2-16,18-19H,17H2,1H3;;/q;2*-1