[4-(4-ethanoylpiperazin-1-yl)phenyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: [4-(4-ethanoylpiperazin-1-yl)phenyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [4-(4-acetylpiperazin-1-yl)phenyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [4-(4-acetyl-1-piperazinyl)phenyl] ester IUPAC Name: [4-(4-acetylpiperazin-1-yl)phenyl] 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [4-(4-acetylpiperazino)phenyl] ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H24N2O5/c1-16(26)24-9-11-25(12-10-24)18-3-5-19(6-4-18)30-23(27)13-17-15-29-22-14-20(28-2)7-8-21(17)22/h3-8,14-15H,9-13H2,1-2H3