[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [2-oxo-2-(4-phenyl-1-piperazinyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [2-keto-2-(4-phenylpiperazino)ethyl] ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)OCC(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23N3O4/c1-17(29-20-9-7-18(15-23)8-10-20)22(27)28-16-21(26)25-13-11-24(12-14-25)19-5-3-2-4-6-19/h2-10,17H,11-14,16H2,1H3/t17-/m1/s1