3-[1-(1-ethanoylpiperidin-4-yl)carbonylpiperidin-4-yl]-4-methyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(1-ethanoylpiperidin-4-yl)carbonylpiperidin-4-yl]-4-methyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(1-acetylpiperidine-4-carbonyl)-4-piperidyl]-4-methyl-oxazolidin-2-one CAS Name: 3-[1-[(1-acetyl-4-piperidinyl)-oxomethyl]-4-piperidinyl]-4-methyl-2-oxazolidinone IUPAC Name: 3-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-4-methyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(1-acetylisonipecotoyl)-4-piperidyl]-4-methyl-oxazolidin-2-one Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)N1C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1COC(=O)N1C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H27N3O4/c1-12-11-24-17(23)20(12)15-5-9-19(10-6-15)16(22)14-3-7-18(8-4-14)13(2)21/h12,14-15H,3-11H2,1-2H3