[3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-2-methyl-benzo[g][1]benzofuran-5-yl] ethanoate

Systemtic Name: [3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-2-methyl-benzo[g][1]benzofuran-5-yl] ethanoate Openeye Name: [3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2-methyl-benzo[g]benzofuran-5-yl] acetate CAS Name: acetic acid [3-[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]-2-methyl-5-benzo[g]benzofuranyl] ester IUPAC Name: [3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2-methylbenzo[g][1]benzofuran-5-yl] acetate Traditional Name: acetic acid [3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2-methyl-benzo[g]benzofuran-5-yl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)C(=O)N4CCN(CC4)CCO

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)C(=O)N4CCN(CC4)CCO

InChI

InChI=1S/C22H24N2O5/c1-14-20(22(27)24-9-7-23(8-10-24)11-12-25)18-13-19(29-15(2)26)16-5-3-4-6-17(16)21(18)28-14/h3-6,13,25H,7-12H2,1-2H3