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

Systemtic Name: 3-[1-(1-ethanoylpiperidin-4-yl)carbonylpiperidin-4-yl]-4-ethyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(1-acetylpiperidine-4-carbonyl)-4-piperidyl]-4-ethyl-oxazolidin-2-one CAS Name: 3-[1-[(1-acetyl-4-piperidinyl)-oxomethyl]-4-piperidinyl]-4-ethyl-2-oxazolidinone IUPAC Name: 3-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-4-ethyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(1-acetylisonipecotoyl)-4-piperidyl]-4-ethyl-oxazolidin-2-one Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1COC(=O)N1C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H29N3O4/c1-3-15-12-25-18(24)21(15)16-6-10-20(11-7-16)17(23)14-4-8-19(9-5-14)13(2)22/h14-16H,3-12H2,1-2H3