(2-methyl-3-piperidin-1-ylcarbonyl-benzo[g][1]benzofuran-5-yl) ethanoate

Systemtic Name: (2-methyl-3-piperidin-1-ylcarbonyl-benzo[g][1]benzofuran-5-yl) ethanoate Openeye Name: [2-methyl-3-(piperidine-1-carbonyl)benzo[g]benzofuran-5-yl] acetate CAS Name: acetic acid [2-methyl-3-[oxo(1-piperidinyl)methyl]-5-benzo[g]benzofuranyl] ester IUPAC Name: [2-methyl-3-(piperidine-1-carbonyl)benzo[g][1]benzofuran-5-yl] acetate Traditional Name: acetic acid [2-methyl-3-(piperidine-1-carbonyl)benzo[g]benzofuran-5-yl] ester Formula: C21H21NO4 MolecularWeight: 351.39574

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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)N4CCCCC4

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)C(=O)N4CCCCC4

InChI

InChI=1S/C21H21NO4/c1-13-19(21(24)22-10-6-3-7-11-22)17-12-18(26-14(2)23)15-8-4-5-9-16(15)20(17)25-13/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3