[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-(6,7-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)acetic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)acetic acid [2-keto-2-(4-methylpiperidino)ethyl] ester Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)CC2=COC3=C2C=CC(=C3C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

InChI=1S/C20H25NO4/c1-13-6-8-21(9-7-13)18(22)12-24-19(23)10-16-11-25-20-15(3)14(2)4-5-17(16)20/h4-5,11,13H,6-10,12H2,1-3H3