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

Systemtic Name: N-methyl-2-[(3-methyl-1-methylsulfonyl-2-pyridin-2-yl-2H-benzimidazol-4-yl)oxy]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-methyl-2-[[3-methyl-1-methylsulfonyl-2-(2-pyridyl)-2H-benzimidazol-4-yl]oxy]ethanamine CAS Name: N-methyl-2-[[3-methyl-1-methylsulfonyl-2-(2-pyridinyl)-2H-benzimidazol-4-yl]oxy]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-methyl-2-[(3-methyl-1-methylsulfonyl-2-pyridin-2-yl-2H-benzimidazol-4-yl)oxy]ethanamine Traditional Name: benzyl-[2-[[1-mesyl-3-methyl-2-(2-pyridyl)-2H-benzimidazol-4-yl]oxy]ethyl]-methyl-amine Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C2=C1C(=CC=C2)OCCN(C)CC3=CC=CC=C3)S(=O)(=O)C)C4=CC=CC=N4

Isomeric SMILES

CN1C(N(C2=C1C(=CC=C2)OCCN(C)CC3=CC=CC=C3)S(=O)(=O)C)C4=CC=CC=N4

InChI

InChI=1S/C24H28N4O3S/c1-26(18-19-10-5-4-6-11-19)16-17-31-22-14-9-13-21-23(22)27(2)24(28(21)32(3,29)30)20-12-7-8-15-25-20/h4-15,24H,16-18H2,1-3H3