[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl] ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)COC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)COC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C22H23N3O5/c1-28-20-9-5-3-7-18(20)24-10-12-25(13-11-24)21(26)15-30-22(27)16-29-19-8-4-2-6-17(19)14-23/h2-9H,10-13,15-16H2,1H3