N-cyclohexyl-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[1-[2-keto-2-(4-methylpiperidino)ethyl]benzimidazol-2-yl]thio]acetamide 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)NC4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4CCCCC4

InChI

InChI=1S/C23H32N4O2S/c1-17-11-13-26(14-12-17)22(29)15-27-20-10-6-5-9-19(20)25-23(27)30-16-21(28)24-18-7-3-2-4-8-18/h5-6,9-10,17-18H,2-4,7-8,11-16H2,1H3,(H,24,28)