[3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl] ethanoate

Systemtic Name: [3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl] ethanoate Openeye Name: [3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2,2,4,6,7-pentamethyl-3H-benzofuran-5-yl] acetate CAS Name: acetic acid [3-[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]-2,2,4,6,7-pentamethyl-3H-benzofuran-5-yl] ester IUPAC Name: [3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl] acetate Traditional Name: acetic acid [3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2,2,4,6,7-pentamethyl-coumaran-5-yl] ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C(C(O2)(C)C)C(=O)N3CCN(CC3)CCO

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C(C(O2)(C)C)C(=O)N3CCN(CC3)CCO

InChI

InChI=1S/C22H32N2O5/c1-13-14(2)20-17(15(3)19(13)28-16(4)26)18(22(5,6)29-20)21(27)24-9-7-23(8-10-24)11-12-25/h18,25H,7-12H2,1-6H3