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

Systemtic Name: 2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-[4-(benzofuran-2-carbonyl)piperazino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C25H29N3O5/c1-2-31-20-7-9-21(10-8-20)32-16-11-26-24(29)18-27-12-14-28(15-13-27)25(30)23-17-19-5-3-4-6-22(19)33-23/h3-10,17H,2,11-16,18H2,1H3,(H,26,29)