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

Systemtic Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3-acetamidopropanoate Openeye Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl] 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid [2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl] ester Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)OCC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NCCC(=O)OCC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N3O5/c1-14(22)19-8-7-18(24)26-13-17(23)21-11-9-20(10-12-21)15-3-5-16(25-2)6-4-15/h3-6H,7-13H2,1-2H3,(H,19,22)