[(3S)-3-(hydroxymethyl)-3-(phenylmethyl)piperidin-1-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [(3S)-3-(hydroxymethyl)-3-(phenylmethyl)piperidin-1-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [(3S)-3-benzyl-3-(hydroxymethyl)-1-piperidyl]-(3-methyl-2-thienyl)methanone CAS Name: [(3S)-3-(hydroxymethyl)-3-(phenylmethyl)-1-piperidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [(3S)-3-benzyl-3-(hydroxymethyl)piperidin-1-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [(3S)-3-benzyl-3-methylol-piperidino]-(3-methyl-2-thienyl)methanone Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCCC(C2)(CC3=CC=CC=C3)CO

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCC[C@@](C2)(CC3=CC=CC=C3)CO

InChI

InChI=1S/C19H23NO2S/c1-15-8-11-23-17(15)18(22)20-10-5-9-19(13-20,14-21)12-16-6-3-2-4-7-16/h2-4,6-8,11,21H,5,9-10,12-14H2,1H3/t19-/m0/s1