1-benzothiophen-2-yl-[(3R)-3-(hydroxymethyl)-3-(3-phenylpropyl)piperidin-1-yl]methanone

Systemtic Name: 1-benzothiophen-2-yl-[(3R)-3-(hydroxymethyl)-3-(3-phenylpropyl)piperidin-1-yl]methanone Openeye Name: benzothiophen-2-yl-[(3R)-3-(hydroxymethyl)-3-(3-phenylpropyl)-1-piperidyl]methanone CAS Name: 1-benzothiophen-2-yl-[(3R)-3-(hydroxymethyl)-3-(3-phenylpropyl)-1-piperidinyl]methanone IUPAC Name: 1-benzothiophen-2-yl-[(3R)-3-(hydroxymethyl)-3-(3-phenylpropyl)piperidin-1-yl]methanone Traditional Name: benzothiophen-2-yl-[(3R)-3-methylol-3-(3-phenylpropyl)piperidino]methanone Formula: C24H27NO2S MolecularWeight: 393.54168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3S2)(CCCC4=CC=CC=C4)CO

Isomeric SMILES

C1C[C@@](CN(C1)C(=O)C2=CC3=CC=CC=C3S2)(CCCC4=CC=CC=C4)CO

InChI

InChI=1S/C24H27NO2S/c26-18-24(13-6-10-19-8-2-1-3-9-19)14-7-15-25(17-24)23(27)22-16-20-11-4-5-12-21(20)28-22/h1-5,8-9,11-12,16,26H,6-7,10,13-15,17-18H2/t24-/m1/s1