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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CC=C1)Br)OCN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

Isomeric SMILES

CC(C1=NC(=CC=C1)Br)OCN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

InChI

InChI=1S/C22H29BrN6O/c1-16(18-6-4-8-21(23)26-18)30-15-29-20-7-3-2-5-19(20)27-22(29)25-17-9-12-28(13-10-17)14-11-24/h2-8,16-17H,9-15,24H2,1H3,(H,25,27)