N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-[(6-bromanylpyridin-2-yl)-ethoxy-methyl]benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-[(6-bromanylpyridin-2-yl)-ethoxy-methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-1-[(6-bromo-2-pyridyl)-ethoxy-methyl]benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-1-[(6-bromo-2-pyridinyl)-ethoxymethyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-1-[(6-bromopyridin-2-yl)-ethoxymethyl]benzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[1-[(6-bromo-2-pyridyl)-ethoxy-methyl]benzimidazol-2-yl]amine Formula: C25H35BrN6O MolecularWeight: 515.489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35BrN6O/c1-4-33-24(21-9-7-11-23(26)29-21)32-22-10-6-5-8-20(22)30-25(32)28-18-12-14-31(15-13-18)16-19(27)17(2)3/h5-11,17-19,24H,4,12-16,27H2,1-3H3,(H,28,30)