(5-chloranylthiophen-2-yl)-[(3R)-3-(hydroxymethyl)-3-phenethyl-piperidin-1-yl]methanone

Systemtic Name: (5-chloranylthiophen-2-yl)-[(3R)-3-(hydroxymethyl)-3-phenethyl-piperidin-1-yl]methanone Openeye Name: (5-chloro-2-thienyl)-[(3R)-3-(hydroxymethyl)-3-phenethyl-1-piperidyl]methanone CAS Name: (5-chloro-2-thiophenyl)-[(3R)-3-(hydroxymethyl)-3-phenethyl-1-piperidinyl]methanone IUPAC Name: (5-chlorothiophen-2-yl)-[(3R)-3-(hydroxymethyl)-3-phenethylpiperidin-1-yl]methanone Traditional Name: (5-chloro-2-thienyl)-[(3R)-3-methylol-3-phenethyl-piperidino]methanone Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(S2)Cl)(CCC3=CC=CC=C3)CO

Isomeric SMILES

C1C[C@@](CN(C1)C(=O)C2=CC=C(S2)Cl)(CCC3=CC=CC=C3)CO

InChI

InChI=1S/C19H22ClNO2S/c20-17-8-7-16(24-17)18(23)21-12-4-10-19(13-21,14-22)11-9-15-5-2-1-3-6-15/h1-3,5-8,22H,4,9-14H2/t19-/m0/s1