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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-2-methoxy-ethanamide Openeye Name: N-[2-(4-ethylpiperazine-1-carbonyl)benzofuran-3-yl]-2-methoxy-acetamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)-oxomethyl]-3-benzofuranyl]-2-methoxyacetamide IUPAC Name: N-[2-(4-ethylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-2-methoxyacetamide Traditional Name: N-[2-(4-ethylpiperazine-1-carbonyl)benzofuran-3-yl]-2-methoxy-acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-3-20-8-10-21(11-9-20)18(23)17-16(19-15(22)12-24-2)13-6-4-5-7-14(13)25-17/h4-7H,3,8-12H2,1-2H3,(H,19,22)