N-[1-(2-azanylethyl)piperidin-4-yl]-1-[[2-(2-ethoxyethoxy)quinolin-8-yl]methyl]benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-[[2-(2-ethoxyethoxy)quinolin-8-yl]methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-[[2-(2-ethoxyethoxy)-8-quinolyl]methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-[[2-(2-ethoxyethoxy)-8-quinolinyl]methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-[[2-(2-ethoxyethoxy)quinolin-8-yl]methyl]benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[1-[[2-(2-ethoxyethoxy)-8-quinolyl]methyl]benzimidazol-2-yl]amine Formula: C28H36N6O2 MolecularWeight: 488.62444

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=NC2=C(C=CC=C2CN3C4=CC=CC=C4N=C3NC5CCN(CC5)CCN)C=C1

Isomeric SMILES

CCOCCOC1=NC2=C(C=CC=C2CN3C4=CC=CC=C4N=C3NC5CCN(CC5)CCN)C=C1

InChI

InChI=1S/C28H36N6O2/c1-2-35-18-19-36-26-11-10-21-6-5-7-22(27(21)32-26)20-34-25-9-4-3-8-24(25)31-28(34)30-23-12-15-33(16-13-23)17-14-29/h3-11,23H,2,12-20,29H2,1H3,(H,30,31)