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

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

Systemtic Name:N-methyl-2-[(3-methyl-1-methylsulfanyl-2-pyridin-2-yl-2H-benzimidazol-4-yl)oxy]-N-(pyridin-2-ylmethyl)ethanamine
Openeye Name:N-methyl-2-[[3-methyl-1-methylsulfanyl-2-(2-pyridyl)-2H-benzimidazol-4-yl]oxy]-N-(2-pyridylmethyl)ethanamine
CAS Name:N-methyl-2-[[3-methyl-1-(methylthio)-2-(2-pyridinyl)-2H-benzimidazol-4-yl]oxy]-N-(2-pyridinylmethyl)ethanamine
IUPAC Name:N-methyl-2-[(3-methyl-1-methylsulfanyl-2-pyridin-2-yl-2H-benzimidazol-4-yl)oxy]-N-(pyridin-2-ylmethyl)ethanamine
Traditional Name:methyl-[2-[[3-methyl-1-(methylthio)-2-(2-pyridyl)-2H-benzimidazol-4-yl]oxy]ethyl]-(2-pyridylmethyl)amine
Formula: C23H27N5OS
MolecularWeight: 421.55838
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C2=C1C(=CC=C2)OCCN(C)CC3=CC=CC=N3)SC)C4=CC=CC=N4


Isomeric SMILES

CN1C(N(C2=C1C(=CC=C2)OCCN(C)CC3=CC=CC=N3)SC)C4=CC=CC=N4


InChI

InChI=1S/C23H27N5OS/c1-26(17-18-9-4-6-13-24-18)15-16-29-21-12-8-11-20-22(21)27(2)23(28(20)30-3)19-10-5-7-14-25-19/h4-14,23H,15-17H2,1-3H3


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