N-(4-cyanophenyl)-2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]ethanamide Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(4-cyanophenyl)acetamide CAS Name: 2-[4-(4-acetyl-1-piperazinyl)phenoxy]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[4-(4-acetylpiperazino)phenoxy]-N-(4-cyanophenyl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H22N4O3/c1-16(26)24-10-12-25(13-11-24)19-6-8-20(9-7-19)28-15-21(27)23-18-4-2-17(14-22)3-5-18/h2-9H,10-13,15H2,1H3,(H,23,27)