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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O5/c1-25-11-13-26(14-12-25)23(28)22-21(18-5-3-4-6-19(18)31-22)24-20(27)15-30-17-9-7-16(29-2)8-10-17/h3-10H,11-15H2,1-2H3,(H,24,27)