[4-(4-ethanoylpiperazin-1-yl)phenyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [4-(4-ethanoylpiperazin-1-yl)phenyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [4-(4-acetylpiperazin-1-yl)phenyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [4-(4-acetyl-1-piperazinyl)phenyl] ester IUPAC Name: [4-(4-acetylpiperazin-1-yl)phenyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [4-(4-acetylpiperazino)phenyl] ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O4/c1-16(25)23-10-12-24(13-11-23)18-4-8-20(9-5-18)28-21(26)15-27-19-6-2-17(14-22)3-7-19/h2-9H,10-13,15H2,1H3