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

Systemtic Name: N-[1-(2-azanylpropyl)piperidin-4-yl]-1-[1-(6-bromanylpyridin-2-yl)ethoxymethyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminopropyl)-4-piperidyl]-1-[1-(6-bromo-2-pyridyl)ethoxymethyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminopropyl)-4-piperidinyl]-1-[1-(6-bromo-2-pyridinyl)ethoxymethyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminopropyl)piperidin-4-yl]-1-[1-(6-bromopyridin-2-yl)ethoxymethyl]benzimidazol-2-amine Traditional Name: [1-(2-aminopropyl)-4-piperidyl]-[1-[1-(6-bromo-2-pyridyl)ethoxymethyl]benzimidazol-2-yl]amine Formula: C23H31BrN6O MolecularWeight: 487.43584

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)NC2=NC3=CC=CC=C3N2COC(C)C4=NC(=CC=C4)Br)N

Isomeric SMILES

CC(CN1CCC(CC1)NC2=NC3=CC=CC=C3N2COC(C)C4=NC(=CC=C4)Br)N

InChI

InChI=1S/C23H31BrN6O/c1-16(25)14-29-12-10-18(11-13-29)26-23-28-20-6-3-4-8-21(20)30(23)15-31-17(2)19-7-5-9-22(24)27-19/h3-9,16-18H,10-15,25H2,1-2H3,(H,26,28)