2-[2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[2-[2-oxo-2-(p-tolyl)ethyl]sulfanylbenzimidazol-1-yl]ethanone CAS Name: 2-[2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-1-benzimidazolyl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[2-[2-(4-methylphenyl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[2-[[2-keto-2-(p-tolyl)ethyl]thio]benzimidazol-1-yl]-1-(4-methylpiperidino)ethanone Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H27N3O2S/c1-17-7-9-19(10-8-17)22(28)16-30-24-25-20-5-3-4-6-21(20)27(24)15-23(29)26-13-11-18(2)12-14-26/h3-10,18H,11-16H2,1-2H3