1-[(3S)-3-naphthalen-2-ylcarbonylpiperidin-1-yl]-2-pyridin-2-ylsulfanyl-ethanone

Systemtic Name: 1-[(3S)-3-naphthalen-2-ylcarbonylpiperidin-1-yl]-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-[(3S)-3-(naphthalene-2-carbonyl)-1-piperidyl]-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-[(3S)-3-[2-naphthalenyl(oxo)methyl]-1-piperidinyl]-2-(2-pyridinylthio)ethanone IUPAC Name: 1-[(3S)-3-(naphthalene-2-carbonyl)piperidin-1-yl]-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-[(3S)-3-(2-naphthoyl)piperidino]-2-(2-pyridylthio)ethanone Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CSC2=CC=CC=N2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CSC2=CC=CC=N2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2S/c26-22(16-28-21-9-3-4-12-24-21)25-13-5-8-20(15-25)23(27)19-11-10-17-6-1-2-7-18(17)14-19/h1-4,6-7,9-12,14,20H,5,8,13,15-16H2/t20-/m0/s1