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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-ethylpiperazine-1-carbonyl)benzofuran-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)-oxomethyl]-3-benzofuranyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-ethylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-(4-ethylpiperazine-1-carbonyl)benzofuran-3-yl]-2-phenoxy-acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-2-25-12-14-26(15-13-25)23(28)22-21(18-10-6-7-11-19(18)30-22)24-20(27)16-29-17-8-4-3-5-9-17/h3-11H,2,12-16H2,1H3,(H,24,27)