N-(4-methylphenyl)-2-[1-oxidanylidene-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)propan-2-yl]sulfanyl-ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3S/c1-17-6-8-19(9-7-17)23-20(27)16-30-18(2)21(28)24-12-14-26(15-13-24)22(29)25-10-4-3-5-11-25/h6-9,18H,3-5,10-16H2,1-2H3,(H,23,27)