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[3-(hydroxymethyl)piperidin-1-yl]-[2-(4-methylphenyl)sulfanylpyridin-3-yl]methanone

[3-(hydroxymethyl)piperidin-1-yl]-[2-(4-methylphenyl)sulfanylpyridin-3-yl]methanone

Systemtic Name:[3-(hydroxymethyl)piperidin-1-yl]-[2-(4-methylphenyl)sulfanylpyridin-3-yl]methanone
Openeye Name:[3-(hydroxymethyl)-1-piperidyl]-[2-(p-tolylsulfanyl)-3-pyridyl]methanone
CAS Name:[3-(hydroxymethyl)-1-piperidinyl]-[2-[(4-methylphenyl)thio]-3-pyridinyl]methanone
IUPAC Name:[3-(hydroxymethyl)piperidin-1-yl]-[2-(4-methylphenyl)sulfanylpyridin-3-yl]methanone
Traditional Name:(3-methylolpiperidino)-[2-(p-tolylthio)-3-pyridyl]methanone
Formula: C19H22N2O2S
MolecularWeight: 342.45518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)N3CCCC(C3)CO


Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)N3CCCC(C3)CO


InChI

InChI=1S/C19H22N2O2S/c1-14-6-8-16(9-7-14)24-18-17(5-2-10-20-18)19(23)21-11-3-4-15(12-21)13-22/h2,5-10,15,22H,3-4,11-13H2,1H3


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