1-[(3S)-3-(2-methoxyphenyl)carbonylpiperidin-1-yl]-2-pyridin-2-ylsulfanyl-ethanone

Systemtic Name: 1-[(3S)-3-(2-methoxyphenyl)carbonylpiperidin-1-yl]-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-[(3S)-3-(2-methoxybenzoyl)-1-piperidyl]-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-[(3S)-3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-(2-pyridinylthio)ethanone IUPAC Name: 1-[(3S)-3-(2-methoxybenzoyl)piperidin-1-yl]-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-[(3S)-3-o-anisoylpiperidino]-2-(2-pyridylthio)ethanone Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)CSC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)C(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C20H22N2O3S/c1-25-17-9-3-2-8-16(17)20(24)15-7-6-12-22(13-15)19(23)14-26-18-10-4-5-11-21-18/h2-5,8-11,15H,6-7,12-14H2,1H3/t15-/m0/s1