3-[1-[2-(5-ethanoylthiophen-3-yl)ethanoyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[1-[2-(5-ethanoylthiophen-3-yl)ethanoyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-[2-(5-acetyl-3-thienyl)acetyl]-3-piperidyl]-1-morpholino-propan-1-one CAS Name: 3-[1-[2-(5-acetyl-3-thiophenyl)-1-oxoethyl]-3-piperidinyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-[2-(5-acetylthiophen-3-yl)acetyl]piperidin-3-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-[2-(5-acetyl-3-thienyl)acetyl]-3-piperidyl]-1-morpholino-propan-1-one Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CC(=O)N2CCCC(C2)CCC(=O)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC(=CS1)CC(=O)N2CCCC(C2)CCC(=O)N3CCOCC3

InChI

InChI=1S/C20H28N2O4S/c1-15(23)18-11-17(14-27-18)12-20(25)22-6-2-3-16(13-22)4-5-19(24)21-7-9-26-10-8-21/h11,14,16H,2-10,12-13H2,1H3