N-[3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)propyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCCN3C(=O)C4(CCCC4)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCCN3C(=O)C4(CCCC4)NC3=O

InChI

InChI=1S/C21H25N3O5/c1-28-15-5-6-16-14(13-29-17(16)12-15)11-18(25)22-9-4-10-24-19(26)21(23-20(24)27)7-2-3-8-21/h5-6,12-13H,2-4,7-11H2,1H3,(H,22,25)(H,23,27)