3-[(3R)-1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[(3R)-1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[(3R)-1-[(2-methylsulfanylpyrimidin-5-yl)methyl]-3-piperidyl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(3R)-1-[[2-(methylthio)-5-pyrimidinyl]methyl]-3-piperidinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(3R)-1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[(3R)-1-[[2-(methylthio)pyrimidin-5-yl]methyl]-3-piperidyl]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C23H32N6OS MolecularWeight: 440.60478

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C=N1)CN2CCCC(C2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CSC1=NC=C(C=N1)CN2CCC[C@@H](C2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H32N6OS/c1-31-23-25-15-20(16-26-23)18-27-10-4-5-19(17-27)7-8-22(30)29-13-11-28(12-14-29)21-6-2-3-9-24-21/h2-3,6,9,15-16,19H,4-5,7-8,10-14,17-18H2,1H3/t19-/m1/s1