1-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-[4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazinyl]-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-[4-[(2R)-oxolane-2-carbonyl]piperazin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazino]-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCN(CC2)C(=O)C3CCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCN(CC2)C(=O)[C@H]3CCCO3

InChI

InChI=1S/C20H28N2O6/c1-25-16-11-14(12-17(26-2)19(16)27-3)13-18(23)21-6-8-22(9-7-21)20(24)15-5-4-10-28-15/h11-12,15H,4-10,13H2,1-3H3/t15-/m1/s1