2-(4-chloranyl-3-methyl-phenoxy)-1-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[4-[(2R)-oxolane-2-carbonyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazino]ethanone Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)C(=O)C3CCCO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)C(=O)[C@H]3CCCO3)Cl

InChI

InChI=1S/C18H23ClN2O4/c1-13-11-14(4-5-15(13)19)25-12-17(22)20-6-8-21(9-7-20)18(23)16-3-2-10-24-16/h4-5,11,16H,2-3,6-10,12H2,1H3/t16-/m1/s1