N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(6-bromanylpyridin-2-yl)-ethoxy-methyl]benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(6-bromanylpyridin-2-yl)-ethoxy-methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-[(6-bromo-2-pyridyl)-ethoxy-methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-[(6-bromo-2-pyridinyl)-ethoxymethyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-[(6-bromopyridin-2-yl)-ethoxymethyl]benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[1-[(6-bromo-2-pyridyl)-ethoxy-methyl]benzimidazol-2-yl]amine Formula: C22H29BrN6O MolecularWeight: 473.40926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=NC(=CC=C1)Br)N2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

Isomeric SMILES

CCOC(C1=NC(=CC=C1)Br)N2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

InChI

InChI=1S/C22H29BrN6O/c1-2-30-21(18-7-5-9-20(23)26-18)29-19-8-4-3-6-17(19)27-22(29)25-16-10-13-28(14-11-16)15-12-24/h3-9,16,21H,2,10-15,24H2,1H3,(H,25,27)