4-[2-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]-1H-benzimidazol-2-amine

Systemtic Name: 4-[2-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]-1H-benzimidazol-2-amine Openeye Name: 4-[2-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]-1H-benzimidazol-2-amine CAS Name: 4-[2-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]ethoxy]-1H-benzimidazol-2-amine IUPAC Name: 4-[2-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]-1H-benzimidazol-2-amine Traditional Name: [4-[2-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazino]ethoxy]-1H-benzimidazol-2-yl]amine Formula: C30H35N7O MolecularWeight: 509.6452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3N4CCN(CC4)CCOC5=CC=CC6=C5N=C(N6)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3N4CCN(CC4)CCOC5=CC=CC6=C5N=C(N6)N

InChI

InChI=1S/C30H35N7O/c1-30(2,3)21-12-10-20(11-13-21)28-32-22-6-4-8-24(26(22)34-28)37-16-14-36(15-17-37)18-19-38-25-9-5-7-23-27(25)35-29(31)33-23/h4-13H,14-19H2,1-3H3,(H,32,34)(H3,31,33,35)