2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[2-[(methylthio)methyl]-1-benzimidazolyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[2-[(methylthio)methyl]benzimidazol-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CSCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c1-27-16-21-23-19-9-5-6-10-20(19)25(21)15-22(26)24-13-11-18(12-14-24)17-7-3-2-4-8-17/h2-11H,12-16H2,1H3