N-[4-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-[4-(benzofuran-2-carbonyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-[4-(benzofuran-2-carbonyl)piperazino]phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H27N3O5/c1-34-23-10-12-24(13-11-23)35-19-27(32)29-21-6-8-22(9-7-21)30-14-16-31(17-15-30)28(33)26-18-20-4-2-3-5-25(20)36-26/h2-13,18H,14-17,19H2,1H3,(H,29,32)