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

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[2-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[2-[2-[(2R)-2-methyl-1-piperidyl]-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[2-[[2-[(2R)-2-methyl-1-piperidinyl]-2-oxoethyl]thio]-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[2-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl]sulfanylbenzimidazol-1-yl]ethanone Traditional Name: 2-[2-[[2-keto-2-[(2R)-2-methylpiperidino]ethyl]thio]benzimidazol-1-yl]-1-(4-methylpiperidino)ethanone Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N4CCCCC4C

Isomeric SMILES

C[C@@H]1CCCCN1C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCC(CC4)C

InChI

InChI=1S/C23H32N4O2S/c1-17-10-13-25(14-11-17)21(28)15-27-20-9-4-3-8-19(20)24-23(27)30-16-22(29)26-12-6-5-7-18(26)2/h3-4,8-9,17-18H,5-7,10-16H2,1-2H3/t18-/m1/s1