[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate

Systemtic Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate Openeye Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl] 3-(2-ethoxyphenyl)propanoate CAS Name: 3-(2-ethoxyphenyl)propanoic acid [2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] 3-(2-ethoxyphenyl)propanoate Traditional Name: 3-o-phenetylpropionic acid [2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl] ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)OCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)OCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H30N2O5/c1-3-30-21-10-6-4-8-19(21)12-13-24(28)31-18-23(27)26-16-14-25(15-17-26)20-9-5-7-11-22(20)29-2/h4-11H,3,12-18H2,1-2H3