N-butan-2-yl-2-[2-[6-(butan-2-ylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine

Systemtic Name: N-butan-2-yl-2-[2-[6-(butan-2-ylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine Openeye Name: N-sec-butyl-2-[2-[6-(sec-butylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine CAS Name: N-butan-2-yl-2-[2-[6-(butan-2-ylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine IUPAC Name: N-butan-2-yl-2-[2-[6-(butan-2-ylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine Traditional Name: sec-butyl-[2-[2-[6-(sec-butylamino)-1H-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=C(N4)C=C(C=C5)NC(C)CC

Isomeric SMILES

CCC(C)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)NC(C)CC

InChI

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