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

Systemtic Name: [2-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-benzo[g][1]benzofuran-5-yl] ethanoate Openeye Name: [2-methyl-3-(4-phenylpiperazine-1-carbonyl)benzo[g]benzofuran-5-yl] acetate CAS Name: acetic acid [2-methyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-5-benzo[g]benzofuranyl] ester IUPAC Name: [2-methyl-3-(4-phenylpiperazine-1-carbonyl)benzo[g][1]benzofuran-5-yl] acetate Traditional Name: acetic acid [2-methyl-3-(4-phenylpiperazine-1-carbonyl)benzo[g]benzofuran-5-yl] ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O4/c1-17-24(26(30)28-14-12-27(13-15-28)19-8-4-3-5-9-19)22-16-23(32-18(2)29)20-10-6-7-11-21(20)25(22)31-17/h3-11,16H,12-15H2,1-2H3