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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1N2C(NC3=CC=CC=C32)S(=O)(=O)C)OCCN(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CN=C1N2C(NC3=CC=CC=C32)S(=O)(=O)C)OCCN(C)CC4=CC=CC=C4

InChI

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