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

Systemtic Name: [3-(4-ethylpiperazin-1-yl)carbonyl-2-methyl-benzo[g][1]benzofuran-5-yl] ethanoate Openeye Name: [3-(4-ethylpiperazine-1-carbonyl)-2-methyl-benzo[g]benzofuran-5-yl] acetate CAS Name: acetic acid [3-[(4-ethyl-1-piperazinyl)-oxomethyl]-2-methyl-5-benzo[g]benzofuranyl] ester IUPAC Name: [3-(4-ethylpiperazine-1-carbonyl)-2-methylbenzo[g][1]benzofuran-5-yl] acetate Traditional Name: acetic acid [3-(4-ethylpiperazine-1-carbonyl)-2-methyl-benzo[g]benzofuran-5-yl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(OC3=C2C=C(C4=CC=CC=C43)OC(=O)C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(OC3=C2C=C(C4=CC=CC=C43)OC(=O)C)C

InChI

InChI=1S/C22H24N2O4/c1-4-23-9-11-24(12-10-23)22(26)20-14(2)27-21-17-8-6-5-7-16(17)19(13-18(20)21)28-15(3)25/h5-8,13H,4,9-12H2,1-3H3