1-[4-(3,5-diethylphenyl)butyl]-5-(phenylmethyl)benzimidazol-2-amine hydroiodide

Systemtic Name: 1-[4-(3,5-diethylphenyl)butyl]-5-(phenylmethyl)benzimidazol-2-amine hydroiodide Openeye Name: 5-benzyl-1-[4-(3,5-diethylphenyl)butyl]benzimidazol-2-amine hydroiodide CAS Name: 1-[4-(3,5-diethylphenyl)butyl]-5-(phenylmethyl)-2-benzimidazolamine hydroiodide IUPAC Name: 5-benzyl-1-[4-(3,5-diethylphenyl)butyl]benzimidazol-2-amine hydroiodide Traditional Name: [5-benzyl-1-[4-(3,5-diethylphenyl)butyl]benzimidazol-2-yl]amine hydroiodide Formula: C28H34IN3 MolecularWeight: 539.49413

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)CCCCN2C3=C(C=C(C=C3)CC4=CC=CC=C4)N=C2N)CC.I

Isomeric SMILES

CCC1=CC(=CC(=C1)CCCCN2C3=C(C=C(C=C3)CC4=CC=CC=C4)N=C2N)CC.I

InChI

InChI=1S/C28H33N3.HI/c1-3-21-16-22(4-2)18-24(17-21)12-8-9-15-31-27-14-13-25(20-26(27)30-28(31)29)19-23-10-6-5-7-11-23;/h5-7,10-11,13-14,16-18,20H,3-4,8-9,12,15,19H2,1-2H3,(H2,29,30);1H