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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[3-methyl-2-(2-methylsulfanyl-2,3-dihydrobenzimidazol-1-yl)pyridin-4-yl]oxy-ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[[3-methyl-2-(2-methylsulfanyl-2,3-dihydrobenzimidazol-1-yl)-4-pyridyl]oxy]ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[[3-methyl-2-[2-(methylthio)-2,3-dihydrobenzimidazol-1-yl]-4-pyridinyl]oxy]ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[3-methyl-2-(2-methylsulfanyl-2,3-dihydrobenzimidazol-1-yl)pyridin-4-yl]oxyethanamine Traditional Name: (4-chlorobenzyl)-methyl-[2-[[3-methyl-2-[2-(methylthio)-2,3-dihydrobenzimidazol-1-yl]-4-pyridyl]oxy]ethyl]amine Formula: C24H27ClN4OS MolecularWeight: 455.01538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1N2C(NC3=CC=CC=C32)SC)OCCN(C)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CN=C1N2C(NC3=CC=CC=C32)SC)OCCN(C)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN4OS/c1-17-22(30-15-14-28(2)16-18-8-10-19(25)11-9-18)12-13-26-23(17)29-21-7-5-4-6-20(21)27-24(29)31-3/h4-13,24,27H,14-16H2,1-3H3