N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(2-methoxyethyl)furan-3-carboxamide

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(2-methoxyethyl)furan-3-carboxamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-N-(2-methoxyethyl)furan-3-carboxamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-N-(2-methoxyethyl)-3-furancarboxamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-(2-methoxyethyl)furan-3-carboxamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-N-(2-methoxyethyl)-3-furamide Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCN(CCOC)C(=O)C2=COC=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCN(CCOC)C(=O)C2=COC=C2

InChI

InChI=1S/C17H25N3O5/c1-14(21)18-6-8-19(9-7-18)16(22)3-5-20(10-12-24-2)17(23)15-4-11-25-13-15/h4,11,13H,3,5-10,12H2,1-2H3