2-(5-ethanoylthiophen-3-yl)-1-[4-(hydroxymethyl)-4-[(3-methoxyphenyl)methyl]piperidin-1-yl]ethanone

Systemtic Name: 2-(5-ethanoylthiophen-3-yl)-1-[4-(hydroxymethyl)-4-[(3-methoxyphenyl)methyl]piperidin-1-yl]ethanone Openeye Name: 2-(5-acetyl-3-thienyl)-1-[4-(hydroxymethyl)-4-[(3-methoxyphenyl)methyl]-1-piperidyl]ethanone CAS Name: 2-(5-acetyl-3-thiophenyl)-1-[4-(hydroxymethyl)-4-[(3-methoxyphenyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(5-acetylthiophen-3-yl)-1-[4-(hydroxymethyl)-4-[(3-methoxyphenyl)methyl]piperidin-1-yl]ethanone Traditional Name: 2-(5-acetyl-3-thienyl)-1-(4-m-anisyl-4-methylol-piperidino)ethanone Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CC(=O)N2CCC(CC2)(CC3=CC(=CC=C3)OC)CO

Isomeric SMILES

CC(=O)C1=CC(=CS1)CC(=O)N2CCC(CC2)(CC3=CC(=CC=C3)OC)CO

InChI

InChI=1S/C22H27NO4S/c1-16(25)20-11-18(14-28-20)12-21(26)23-8-6-22(15-24,7-9-23)13-17-4-3-5-19(10-17)27-2/h3-5,10-11,14,24H,6-9,12-13,15H2,1-2H3