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

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzimidazol-1-yl]ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylbenzimidazol-1-yl]ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzimidazol-1-yl]ethanone Traditional Name: 2-[2-[(2-keto-2-pyrrolidino-ethyl)thio]benzimidazol-1-yl]-1-(4-methylpiperidino)ethanone Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N4CCCC4

InChI

InChI=1S/C21H28N4O2S/c1-16-8-12-24(13-9-16)19(26)14-25-18-7-3-2-6-17(18)22-21(25)28-15-20(27)23-10-4-5-11-23/h2-3,6-7,16H,4-5,8-15H2,1H3