N-(1-phenethylpiperidin-4-yl)-N,1-bis(phenylmethyl)benzimidazol-2-amine dinitrate

Systemtic Name: N-(1-phenethylpiperidin-4-yl)-N,1-bis(phenylmethyl)benzimidazol-2-amine dinitrate Openeye Name: N,1-dibenzyl-N-(1-phenethyl-4-piperidyl)benzimidazol-2-amine dinitrate CAS Name: N-(1-phenethyl-4-piperidinyl)-N,1-bis(phenylmethyl)-2-benzimidazolamine dinitrate IUPAC Name: N,1-dibenzyl-N-(1-phenethylpiperidin-4-yl)benzimidazol-2-amine dinitrate Traditional Name: benzyl-(1-benzylbenzimidazol-2-yl)-(1-phenethyl-4-piperidyl)amine dinitrate Formula: C34H36N6O6-2 MolecularWeight: 624.68624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)CCC6=CC=CC=C6.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

Isomeric SMILES

C1CN(CCC1N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)CCC6=CC=CC=C6.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/C34H36N4.2NO3/c1-4-12-28(13-5-1)20-23-36-24-21-31(22-25-36)37(26-29-14-6-2-7-15-29)34-35-32-18-10-11-19-33(32)38(34)27-30-16-8-3-9-17-30;2*2-1(3)4/h1-19,31H,20-27H2;;/q;2*-1