N-[2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[4-(benzofuran-2-carbonyl)piperazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(=O)COC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1C(=O)CNC(=O)COC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H23N3O5/c27-21(16-30-18-7-2-1-3-8-18)24-15-22(28)25-10-12-26(13-11-25)23(29)20-14-17-6-4-5-9-19(17)31-20/h1-9,14H,10-13,15-16H2,(H,24,27)