N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-(2-bromanyl-5,6,7,8-tetrahydroquinolin-8-yl)benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-(2-bromanyl-5,6,7,8-tetrahydroquinolin-8-yl)benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-1-(2-bromo-5,6,7,8-tetrahydroquinolin-8-yl)benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-1-(2-bromo-5,6,7,8-tetrahydroquinolin-8-yl)-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-1-(2-bromo-5,6,7,8-tetrahydroquinolin-8-yl)benzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[1-(2-bromo-5,6,7,8-tetrahydroquinolin-8-yl)benzimidazol-2-yl]amine Formula: C26H35BrN6 MolecularWeight: 511.5003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCC(CC1)NC2=NC3=CC=CC=C3N2C4CCCC5=C4N=C(C=C5)Br)N

Isomeric SMILES

CC(C)C(CN1CCC(CC1)NC2=NC3=CC=CC=C3N2C4CCCC5=C4N=C(C=C5)Br)N

InChI

InChI=1S/C26H35BrN6/c1-17(2)20(28)16-32-14-12-19(13-15-32)29-26-30-21-7-3-4-8-22(21)33(26)23-9-5-6-18-10-11-24(27)31-25(18)23/h3-4,7-8,10-11,17,19-20,23H,5-6,9,12-16,28H2,1-2H3,(H,29,30)