N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-(2-pyrimidylthio)acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CSC2=NC=CC=N2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CSC2=NC=CC=N2)N3CCCCC3

InChI

InChI=1S/C20H26N4O2S/c1-26-17-8-6-16(7-9-17)18(24-12-3-2-4-13-24)14-23-19(25)15-27-20-21-10-5-11-22-20/h5-11,18H,2-4,12-15H2,1H3,(H,23,25)