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N-[[2-[6-[1-(diethylaminomethyl)benzimidazol-2-yl]pyridin-2-yl]benzimidazol-1-yl]methyl]-N-ethyl-ethanamine

N-[[2-[6-[1-(diethylaminomethyl)benzimidazol-2-yl]pyridin-2-yl]benzimidazol-1-yl]methyl]-N-ethyl-ethanamine

Systemtic Name:N-[[2-[6-[1-(diethylaminomethyl)benzimidazol-2-yl]pyridin-2-yl]benzimidazol-1-yl]methyl]-N-ethyl-ethanamine
Openeye Name:N-[[2-[6-[1-(diethylaminomethyl)benzimidazol-2-yl]-2-pyridyl]benzimidazol-1-yl]methyl]-N-ethyl-ethanamine
CAS Name:N-[[2-[6-[1-(diethylaminomethyl)-2-benzimidazolyl]-2-pyridinyl]-1-benzimidazolyl]methyl]-N-ethylethanamine
IUPAC Name:N-[[2-[6-[1-(diethylaminomethyl)benzimidazol-2-yl]pyridin-2-yl]benzimidazol-1-yl]methyl]-N-ethylethanamine
Traditional Name:[2-[6-[1-(diethylaminomethyl)benzimidazol-2-yl]-2-pyridyl]benzimidazol-1-yl]methyl-diethyl-amine
Formula: C29H35N7
MolecularWeight: 481.6351
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4CN(CC)CC


Isomeric SMILES

CCN(CC)CN1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4CN(CC)CC


InChI

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


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