[2-(4-methoxyphenyl)piperidin-1-yl]-(2-methylsulfanylpyridin-3-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)piperidin-1-yl]-(2-methylsulfanylpyridin-3-yl)methanone Openeye Name: [2-(4-methoxyphenyl)-1-piperidyl]-(2-methylsulfanyl-3-pyridyl)methanone CAS Name: [2-(4-methoxyphenyl)-1-piperidinyl]-[2-(methylthio)-3-pyridinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)piperidin-1-yl]-(2-methylsulfanylpyridin-3-yl)methanone Traditional Name: [2-(4-methoxyphenyl)piperidino]-[2-(methylthio)-3-pyridyl]methanone Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCN2C(=O)C3=C(N=CC=C3)SC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCN2C(=O)C3=C(N=CC=C3)SC

InChI

InChI=1S/C19H22N2O2S/c1-23-15-10-8-14(9-11-15)17-7-3-4-13-21(17)19(22)16-6-5-12-20-18(16)24-2/h5-6,8-12,17H,3-4,7,13H2,1-2H3