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

Systemtic Name: [(3R)-3-(hydroxymethyl)-3-phenethyl-piperidin-1-yl]-[5-(methoxymethyl)thiophen-2-yl]methanone Openeye Name: [(3R)-3-(hydroxymethyl)-3-phenethyl-1-piperidyl]-[5-(methoxymethyl)-2-thienyl]methanone CAS Name: [(3R)-3-(hydroxymethyl)-3-phenethyl-1-piperidinyl]-[5-(methoxymethyl)-2-thiophenyl]methanone IUPAC Name: [(3R)-3-(hydroxymethyl)-3-phenethylpiperidin-1-yl]-[5-(methoxymethyl)thiophen-2-yl]methanone Traditional Name: [5-(methoxymethyl)-2-thienyl]-[(3R)-3-methylol-3-phenethyl-piperidino]methanone Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(S1)C(=O)N2CCCC(C2)(CCC3=CC=CC=C3)CO

Isomeric SMILES

COCC1=CC=C(S1)C(=O)N2CCC[C@@](C2)(CCC3=CC=CC=C3)CO

InChI

InChI=1S/C21H27NO3S/c1-25-14-18-8-9-19(26-18)20(24)22-13-5-11-21(15-22,16-23)12-10-17-6-3-2-4-7-17/h2-4,6-9,23H,5,10-16H2,1H3/t21-/m0/s1