methyl 3-(1-benzofuran-2-ylcarbonylamino)-4-(4-ethanoylpiperazin-1-yl)benzoate

Systemtic Name: methyl 3-(1-benzofuran-2-ylcarbonylamino)-4-(4-ethanoylpiperazin-1-yl)benzoate Openeye Name: methyl 4-(4-acetylpiperazin-1-yl)-3-(benzofuran-2-carbonylamino)benzoate CAS Name: 4-(4-acetyl-1-piperazinyl)-3-[[2-benzofuranyl(oxo)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-(4-acetylpiperazin-1-yl)-3-(1-benzofuran-2-carbonylamino)benzoate Traditional Name: 4-(4-acetylpiperazino)-3-(benzofuran-2-carbonylamino)benzoic acid methyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H23N3O5/c1-15(27)25-9-11-26(12-10-25)19-8-7-17(23(29)30-2)13-18(19)24-22(28)21-14-16-5-3-4-6-20(16)31-21/h3-8,13-14H,9-12H2,1-2H3,(H,24,28)