[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone

Systemtic Name: [4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone Openeye Name: [4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-(2-thioxo-1H-pyridin-3-yl)methanone CAS Name: [4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone IUPAC Name: [4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone Traditional Name: [4-[2-(4-methoxyphenyl)ethyl]piperidino]-(2-thioxo-1H-pyridin-3-yl)methanone Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=CNC3=S

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=CNC3=S

InChI

InChI=1S/C20H24N2O2S/c1-24-17-8-6-15(7-9-17)4-5-16-10-13-22(14-11-16)20(23)18-3-2-12-21-19(18)25/h2-3,6-9,12,16H,4-5,10-11,13-14H2,1H3,(H,21,25)