2-[1-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[1-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[1-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]sulfanyl-N-(3-ethylphenyl)acetamide CAS Name: 2-[[1-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]thio]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[1-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanyl-N-(3-ethylphenyl)acetamide Traditional Name: 2-[[1-[2-(3,5-dimethylpiperidino)-2-keto-ethyl]benzimidazol-2-yl]thio]-N-(3-ethylphenyl)acetamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CC(CC(C4)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CC(CC(C4)C)C

InChI

InChI=1S/C26H32N4O2S/c1-4-20-8-7-9-21(13-20)27-24(31)17-33-26-28-22-10-5-6-11-23(22)30(26)16-25(32)29-14-18(2)12-19(3)15-29/h5-11,13,18-19H,4,12,14-17H2,1-3H3,(H,27,31)