[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]ethanoate

Systemtic Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]ethanoate Openeye Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl] 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)acetate CAS Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)acetic acid [2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)acetate Traditional Name: 2-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)acetic acid [2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl] ester Formula: C22H28N4O6 MolecularWeight: 444.48092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC(=O)CN3C(=O)C4(CCCC4)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC(=O)CN3C(=O)C4(CCCC4)NC3=O

InChI

InChI=1S/C22H28N4O6/c1-31-17-6-4-16(5-7-17)24-10-12-25(13-11-24)18(27)15-32-19(28)14-26-20(29)22(23-21(26)30)8-2-3-9-22/h4-7H,2-3,8-15H2,1H3,(H,23,30)