N-[(4-bromophenyl)methyl]-N-methyl-2-[(3-methyl-1-methylsulfanyl-2-pyridin-2-yl-2H-benzimidazol-4-yl)oxy]ethanamine

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[(3-methyl-1-methylsulfanyl-2-pyridin-2-yl-2H-benzimidazol-4-yl)oxy]ethanamine Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[[3-methyl-1-methylsulfanyl-2-(2-pyridyl)-2H-benzimidazol-4-yl]oxy]ethanamine CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[[3-methyl-1-(methylthio)-2-(2-pyridinyl)-2H-benzimidazol-4-yl]oxy]ethanamine IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[(3-methyl-1-methylsulfanyl-2-pyridin-2-yl-2H-benzimidazol-4-yl)oxy]ethanamine Traditional Name: (4-bromobenzyl)-methyl-[2-[[3-methyl-1-(methylthio)-2-(2-pyridyl)-2H-benzimidazol-4-yl]oxy]ethyl]amine Formula: C24H27BrN4OS MolecularWeight: 499.46638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C2=C1C(=CC=C2)OCCN(C)CC3=CC=C(C=C3)Br)SC)C4=CC=CC=N4

Isomeric SMILES

CN1C(N(C2=C1C(=CC=C2)OCCN(C)CC3=CC=C(C=C3)Br)SC)C4=CC=CC=N4

InChI

InChI=1S/C24H27BrN4OS/c1-27(17-18-10-12-19(25)13-11-18)15-16-30-22-9-6-8-21-23(22)28(2)24(29(21)31-3)20-7-4-5-14-26-20/h4-14,24H,15-17H2,1-3H3