N-[2-(4-ethylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-ethylpiperazine-1-carbonyl)benzofuran-3-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)-oxomethyl]-3-benzofuranyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-ethylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-ethylpiperazine-1-carbonyl)benzofuran-3-yl]-2-(4-methoxyphenoxy)acetamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)OC

InChI

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