2-ethoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-ethoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-ethoxy-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide CAS Name: 2-ethoxy-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-ethoxy-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]acetamide Traditional Name: 2-ethoxy-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O5/c1-3-31-16-21(28)25-22-19-6-4-5-7-20(19)32-23(22)24(29)27-14-12-26(13-15-27)17-8-10-18(30-2)11-9-17/h4-11H,3,12-16H2,1-2H3,(H,25,28)