2-(5-ethanoylthiophen-3-yl)-1-[(3R)-3-(2-methoxyphenyl)carbonylpiperidin-1-yl]ethanone

Systemtic Name: 2-(5-ethanoylthiophen-3-yl)-1-[(3R)-3-(2-methoxyphenyl)carbonylpiperidin-1-yl]ethanone Openeye Name: 2-(5-acetyl-3-thienyl)-1-[(3R)-3-(2-methoxybenzoyl)-1-piperidyl]ethanone CAS Name: 2-(5-acetyl-3-thiophenyl)-1-[(3R)-3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 2-(5-acetylthiophen-3-yl)-1-[(3R)-3-(2-methoxybenzoyl)piperidin-1-yl]ethanone Traditional Name: 2-(5-acetyl-3-thienyl)-1-[(3R)-3-o-anisoylpiperidino]ethanone Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CC(=O)N2CCCC(C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC(=CS1)CC(=O)N2CCC[C@H](C2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H23NO4S/c1-14(23)19-10-15(13-27-19)11-20(24)22-9-5-6-16(12-22)21(25)17-7-3-4-8-18(17)26-2/h3-4,7-8,10,13,16H,5-6,9,11-12H2,1-2H3/t16-/m1/s1