N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O4/c1-16(25)23-11-13-24(14-12-23)20-6-4-3-5-19(20)22-21(26)15-28-18-9-7-17(27-2)8-10-18/h3-10H,11-15H2,1-2H3,(H,22,26)