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

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-[2-(6-bromanylpyridin-2-yl)ethoxymethyl]-4-methyl-benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-1-[2-(6-bromo-2-pyridyl)ethoxymethyl]-4-methyl-benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-1-[2-(6-bromo-2-pyridinyl)ethoxymethyl]-4-methyl-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-1-[2-(6-bromopyridin-2-yl)ethoxymethyl]-4-methylbenzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[1-[2-(6-bromo-2-pyridyl)ethoxymethyl]-4-methyl-benzimidazol-2-yl]amine Formula: C26H37BrN6O MolecularWeight: 529.51558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CC(C(C)C)N)COCCC4=NC(=CC=C4)Br

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CC(C(C)C)N)COCCC4=NC(=CC=C4)Br

InChI

InChI=1S/C26H37BrN6O/c1-18(2)22(28)16-32-13-10-21(11-14-32)30-26-31-25-19(3)6-4-8-23(25)33(26)17-34-15-12-20-7-5-9-24(27)29-20/h4-9,18,21-22H,10-17,28H2,1-3H3,(H,30,31)