N-butan-2-yl-2-[2-[6-(butan-2-ylamino)-1H-benzimidazol-2-yl]phenyl]benzimidazol-1-amine

Systemtic Name: N-butan-2-yl-2-[2-[6-(butan-2-ylamino)-1H-benzimidazol-2-yl]phenyl]benzimidazol-1-amine Openeye Name: N-sec-butyl-2-[2-[6-(sec-butylamino)-1H-benzimidazol-2-yl]phenyl]benzimidazol-1-amine CAS Name: N-butan-2-yl-2-[2-[6-(butan-2-ylamino)-1H-benzimidazol-2-yl]phenyl]-1-benzimidazolamine IUPAC Name: N-butan-2-yl-2-[2-[6-(butan-2-ylamino)-1H-benzimidazol-2-yl]phenyl]benzimidazol-1-amine Traditional Name: sec-butyl-[2-[2-[1-(sec-butylamino)benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]amine Formula: C28H32N6 MolecularWeight: 452.59388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=CC=CC=C5N4NC(C)CC

Isomeric SMILES

CCC(C)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=CC=CC=C5N4NC(C)CC

InChI

InChI=1S/C28H32N6/c1-5-18(3)29-20-15-16-23-25(17-20)31-27(30-23)21-11-7-8-12-22(21)28-32-24-13-9-10-14-26(24)34(28)33-19(4)6-2/h7-19,29,33H,5-6H2,1-4H3,(H,30,31)