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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC(C1=CC=CC2=C1N=CC=C2)N3C4=CC=CC=C4N=C3NC5CCN(CC5)CCN

Isomeric SMILES

CCOCCOC(C1=CC=CC2=C1N=CC=C2)N3C4=CC=CC=C4N=C3NC5CCN(CC5)CCN

InChI

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