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

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]acetamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C

InChI

InChI=1S/C14H19N3O2/c1-11(18)15-13-5-3-4-6-14(13)17-9-7-16(8-10-17)12(2)19/h3-6H,7-10H2,1-2H3,(H,15,18)