N-(4-methylphenyl)-2-[2-oxidanylidene-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-oxo-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]ethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[4-(2-keto-2-piperidino-ethyl)piperazino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N2CCN(CC2)CC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N2CCN(CC2)CC(=O)N3CCCCC3

InChI

InChI=1S/C22H32N4O3S/c1-18-5-7-19(8-6-18)23-20(27)16-30-17-22(29)26-13-11-24(12-14-26)15-21(28)25-9-3-2-4-10-25/h5-8H,2-4,9-17H2,1H3,(H,23,27)