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

Systemtic Name: [2-methyl-3-(pyridin-4-ylmethylcarbamoyl)benzo[g][1]benzofuran-5-yl] ethanoate Openeye Name: [2-methyl-3-(4-pyridylmethylcarbamoyl)benzo[g]benzofuran-5-yl] acetate CAS Name: acetic acid [2-methyl-3-[oxo-(pyridin-4-ylmethylamino)methyl]-5-benzo[g]benzofuranyl] ester IUPAC Name: [2-methyl-3-(pyridin-4-ylmethylcarbamoyl)benzo[g][1]benzofuran-5-yl] acetate Traditional Name: acetic acid [2-methyl-3-(4-pyridylmethylcarbamoyl)benzo[g]benzofuran-5-yl] ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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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)NCC4=CC=NC=C4

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C22H18N2O4/c1-13-20(22(26)24-12-15-7-9-23-10-8-15)18-11-19(28-14(2)25)16-5-3-4-6-17(16)21(18)27-13/h3-11H,12H2,1-2H3,(H,24,26)