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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(4-propylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(4-propylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[oxo-(4-propyl-1-piperazinyl)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(4-propylpiperazine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(4-propylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O5/c1-3-12-27-13-15-28(16-14-27)25(30)24-23(20-6-4-5-7-21(20)33-24)26-22(29)17-32-19-10-8-18(31-2)9-11-19/h4-11H,3,12-17H2,1-2H3,(H,26,29)