[(3S)-1-(2-methylsulfanylpyridin-3-yl)carbonylpiperidin-3-yl]-naphthalen-2-yl-methanone

Systemtic Name: [(3S)-1-(2-methylsulfanylpyridin-3-yl)carbonylpiperidin-3-yl]-naphthalen-2-yl-methanone Openeye Name: [(3S)-1-(2-methylsulfanylpyridine-3-carbonyl)-3-piperidyl]-(2-naphthyl)methanone CAS Name: [(3S)-1-[[2-(methylthio)-3-pyridinyl]-oxomethyl]-3-piperidinyl]-(2-naphthalenyl)methanone IUPAC Name: [(3S)-1-(2-methylsulfanylpyridine-3-carbonyl)piperidin-3-yl]-naphthalen-2-ylmethanone Traditional Name: [(3S)-1-[2-(methylthio)nicotinoyl]-3-piperidyl]-(2-naphthyl)methanone Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N2CCCC(C2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N2CCC[C@@H](C2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2S/c1-28-22-20(9-4-12-24-22)23(27)25-13-5-8-19(15-25)21(26)18-11-10-16-6-2-3-7-17(16)14-18/h2-4,6-7,9-12,14,19H,5,8,13,15H2,1H3/t19-/m0/s1