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

Systemtic Name: N-methyl-2-[3-methyl-2-(2-methylsulfinyl-2,3-dihydrobenzimidazol-1-yl)pyridin-4-yl]oxy-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: N-methyl-2-[[3-methyl-2-(2-methylsulfinyl-2,3-dihydrobenzimidazol-1-yl)-4-pyridyl]oxy]-N-(p-tolylmethyl)ethanamine CAS Name: N-methyl-2-[[3-methyl-2-(2-methylsulfinyl-2,3-dihydrobenzimidazol-1-yl)-4-pyridinyl]oxy]-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: N-methyl-2-[3-methyl-2-(2-methylsulfinyl-2,3-dihydrobenzimidazol-1-yl)pyridin-4-yl]oxy-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: methyl-(4-methylbenzyl)-[2-[[3-methyl-2-(2-methylsulfinyl-2,3-dihydrobenzimidazol-1-yl)-4-pyridyl]oxy]ethyl]amine Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CCOC2=C(C(=NC=C2)N3C(NC4=CC=CC=C43)S(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CCOC2=C(C(=NC=C2)N3C(NC4=CC=CC=C43)S(=O)C)C

InChI

InChI=1S/C25H30N4O2S/c1-18-9-11-20(12-10-18)17-28(3)15-16-31-23-13-14-26-24(19(23)2)29-22-8-6-5-7-21(22)27-25(29)32(4)30/h5-14,25,27H,15-17H2,1-4H3