3-[2-[6-[1-(3-azanylpentan-3-yl)benzimidazol-2-yl]pyridin-2-yl]benzimidazol-1-yl]pentan-3-amine

Systemtic Name: 3-[2-[6-[1-(3-azanylpentan-3-yl)benzimidazol-2-yl]pyridin-2-yl]benzimidazol-1-yl]pentan-3-amine Openeye Name: 3-[2-[6-[1-(1-amino-1-ethyl-propyl)benzimidazol-2-yl]-2-pyridyl]benzimidazol-1-yl]pentan-3-amine CAS Name: 3-[2-[6-[1-(3-aminopentan-3-yl)-2-benzimidazolyl]-2-pyridinyl]-1-benzimidazolyl]-3-pentanamine IUPAC Name: 3-[2-[6-[1-(3-aminopentan-3-yl)benzimidazol-2-yl]pyridin-2-yl]benzimidazol-1-yl]pentan-3-amine Traditional Name: [1-[2-[6-[1-(1-amino-1-ethyl-propyl)benzimidazol-2-yl]-2-pyridyl]benzimidazol-1-yl]-1-ethyl-propyl]amine Formula: C29H35N7 MolecularWeight: 481.6351

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(N)N1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4C(CC)(CC)N

Isomeric SMILES

CCC(CC)(N)N1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4C(CC)(CC)N

InChI

InChI=1S/C29H35N7/c1-5-28(30,6-2)35-24-18-11-9-14-20(24)33-26(35)22-16-13-17-23(32-22)27-34-21-15-10-12-19-25(21)36(27)29(31,7-3)8-4/h9-19H,5-8,30-31H2,1-4H3