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

Systemtic Name: [4-(4-methoxyphenoxy)piperidin-1-yl]-(2-methylsulfanylpyridin-3-yl)methanone Openeye Name: [4-(4-methoxyphenoxy)-1-piperidyl]-(2-methylsulfanyl-3-pyridyl)methanone CAS Name: [4-(4-methoxyphenoxy)-1-piperidinyl]-[2-(methylthio)-3-pyridinyl]methanone IUPAC Name: [4-(4-methoxyphenoxy)piperidin-1-yl]-(2-methylsulfanylpyridin-3-yl)methanone Traditional Name: [4-(4-methoxyphenoxy)piperidino]-[2-(methylthio)-3-pyridyl]methanone Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=C(N=CC=C3)SC

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=C(N=CC=C3)SC

InChI

InChI=1S/C19H22N2O3S/c1-23-14-5-7-15(8-6-14)24-16-9-12-21(13-10-16)19(22)17-4-3-11-20-18(17)25-2/h3-8,11,16H,9-10,12-13H2,1-2H3