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

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(4-acetylpiperazin-1-yl)phenoxy]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(4-acetyl-1-piperazinyl)phenoxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(4-acetylpiperazin-1-yl)phenoxy]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(4-acetylpiperazino)phenoxy]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H25N3O4/c1-16(26)18-3-5-19(6-4-18)23-22(28)15-29-21-9-7-20(8-10-21)25-13-11-24(12-14-25)17(2)27/h3-10H,11-15H2,1-2H3,(H,23,28)