[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: [2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid [2-oxo-2-(4-phenyl-1-piperazinyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid [2-keto-2-(4-phenylpiperazino)ethyl] ester Formula: C24H29N3O5 MolecularWeight: 439.50416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)OCC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O5/c1-18(28)25-22(19-8-10-21(31-2)11-9-19)16-24(30)32-17-23(29)27-14-12-26(13-15-27)20-6-4-3-5-7-20/h3-11,22H,12-17H2,1-2H3,(H,25,28)