N-(3-methoxyphenyl)-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O3S/c1-30-18-9-7-8-17(14-18)24-21(28)16-31-23-25-19-10-3-4-11-20(19)27(23)15-22(29)26-12-5-2-6-13-26/h3-4,7-11,14H,2,5-6,12-13,15-16H2,1H3,(H,24,28)