N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-1-(phenylmethyl)benzimidazol-2-amine dinitrate

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-1-(phenylmethyl)benzimidazol-2-amine dinitrate Openeye Name: N-[1-(1H-benzimidazol-2-yl)-4-piperidyl]-1-benzyl-benzimidazol-2-amine dinitrate CAS Name: N-[1-(1H-benzimidazol-2-yl)-4-piperidinyl]-1-(phenylmethyl)-2-benzimidazolamine dinitrate IUPAC Name: N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-1-benzylbenzimidazol-2-amine dinitrate Traditional Name: [1-(1H-benzimidazol-2-yl)-4-piperidyl]-(1-benzylbenzimidazol-2-yl)amine dinitrate Formula: C26H26N8O6-2 MolecularWeight: 546.53464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C5=NC6=CC=CC=C6N5.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C5=NC6=CC=CC=C6N5.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/C26H26N6.2NO3/c1-2-8-19(9-3-1)18-32-24-13-7-6-12-23(24)30-26(32)27-20-14-16-31(17-15-20)25-28-21-10-4-5-11-22(21)29-25;2*2-1(3)4/h1-13,20H,14-18H2,(H,27,30)(H,28,29);;/q;2*-1