[(3S,4R)-4-oxidanyl-1-(phenylmethyl)-4-thiophen-2-yl-piperidin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [(3S,4R)-4-oxidanyl-1-(phenylmethyl)-4-thiophen-2-yl-piperidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [(3S,4R)-1-benzyl-4-hydroxy-4-(2-thienyl)-3-piperidyl]-(2-thienyl)methanone CAS Name: [(3S,4R)-4-hydroxy-1-(phenylmethyl)-4-thiophen-2-yl-3-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [(3S,4R)-1-benzyl-4-hydroxy-4-thiophen-2-ylpiperidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [(3S,4R)-1-benzyl-4-hydroxy-4-(2-thienyl)-3-piperidyl]-(2-thienyl)methanone Formula: C21H21NO2S2 MolecularWeight: 383.52694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1(C2=CC=CS2)O)C(=O)C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H]([C@]1(C2=CC=CS2)O)C(=O)C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H21NO2S2/c23-20(18-8-4-12-25-18)17-15-22(14-16-6-2-1-3-7-16)11-10-21(17,24)19-9-5-13-26-19/h1-9,12-13,17,24H,10-11,14-15H2/t17-,21-/m1/s1